AG0012P2

137-97-3 | 1,3-bis(2-methylphenyl)thiourea

AG0012P2

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CAS Number	137-97-3
Catalog Number	AG0012P2(AGN-PC-0JUYJN)
Chemical Name	1,3-bis(2-methylphenyl)thiourea
EC Number	205-309-6
IUPAC Name	1,3-bis(2-methylphenyl)thiourea
InChI	InChI=1S/C15H16N2S/c1-11-7-3-5-9-13(11)16-15(18)17-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,16,17,18)
InChI Key	KWPNNZKRAQDVPZ-UHFFFAOYSA-N
MDL Number	MFCD00025922
Molecular Formula	C15H16N2S
Molecular Weight	256.3659
RTECS Number	FE0700000
SMILES	S=C(NC1=CC=CC=C1C)NC2=CC=CC=C2C
UNII	E9V2MKK2NZ
Synonyms	137-97-3, 1,3-Di(o-tolyl)thiourea, 1,3-Di-o-tolylthiourea, Di-o-tolylthiourea, N,N'-Di-o-tolylthiourea, 1,3-Di-o-tolyl-2-thiourea, Di-o-toluylthiourea, N,N'-Bis(2-methylphenyl)thiourea, Thiourea, N,N'-bis(2-methylphenyl)-, 1,3-Bis(o-tolyl)thiourea, 2,2'-Dimethylthiocarbanilide, USAF EK-1651, 1,3-bis(2-methylphenyl)thiourea, 1,3-Di-o-tolylthiomocovina, Urea, 1,3-bis(o-tolyl)-2-thio-, NSC 119321, sym-Di-o-tolylthiourea, EINECS 205-309-6, UNII-E9V2MKK2NZ, 1,3-Di-o-tolylthiomocovina [Czech], MFCD00025922, E9V2MKK2NZ, CARBANILIDE, 2,2'-DIMETHYLTHIO-, AI3-03718, N,N'-Di(o-tolyl)-2-thiourea, KWPNNZKRAQDVPZ-UHFFFAOYSA-N, Carbanilide,2'-dimethylthio-, Urea,3-bis(o-tolyl)-2-thio-, Thiourea,N'-bis(2-methylphenyl)-, WLN: 1R BMYUS & MR B1, NSC37140, 1,3-dio-tolylthiourea, 2,2'-Ditolylthiourea, Diorthotolylthioharnstoff, AC1LEL6B, ACMC-209cf4, n,n-di(o-tolyl)-2-thiourea, Accelerator A22 (Salt/Mix), Thiourea, 1,3-di-O-tolyl-, AC1Q2G38, SCHEMBL1276741, 1,3-Bis(o-tolyl)-2-thiourea, DTXSID4059679, Carbanilide, o,o'-dimethylthio-, CTK1G6997, ZINC3874049, Thiourea, N,N'-bis(methylphenyl)-, 4064AD, ANW-20366, NSC-37140, NSC119321, STK397275, AKOS000313251, MCULE-6929829216, NSC-119321, KS-0000159D, LS-51578, SC-73143, bis[(2-methylphenyl)amino]methane-1-thione, TR-005030, D0802, FT-0629578, ST45082885, I09-2487, W-109494, F3004-0113, 50322-92-4, InChI=1/C15H16N2S/c1-11-7-3-5-9-13(11)16-15(18)17-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,16,17,18, C15H16N2S, C15-H16-N2-S, CID688028,

Complexity	254
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	256.103g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	256.367g/mol
Monoisotopic Mass	256.103g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	56.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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