AG0024X6

1768-59-8 | Hydrazinecarbothioamide, N,2-diphenyl-

AG0024X6

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CAS Number	1768-59-8
Catalog Number	AG0024X6(AGN-PC-0O5068)
Chemical Name	Hydrazinecarbothioamide, N,2-diphenyl-
IUPAC Name	1-anilino-3-phenylthiourea
InChI	InChI=1S/C13H13N3S/c17-13(14-11-7-3-1-4-8-11)16-15-12-9-5-2-6-10-12/h1-10,15H,(H2,14,16,17)
InChI Key	VGIVYSWGHVFQRP-UHFFFAOYSA-N
MDL Number	MFCD00022107
Molecular Formula	C13H13N3S
Molecular Weight	243.3274
SMILES	SC(=NNC1(=CC=CC=C1))NC2(=CC=CC=C2)
UNII	4KB33G3WJ3
Synonyms	1768-59-8, 1,4-Diphenyl-3-thiosemicarbazide, N,2-Diphenylhydrazinecarbothioamide, 1,4-Diphenylthiosemicarbazide, Hydrazinecarbothioamide, N,2-diphenyl-, 1,4-Diphenyl-3-thiocarbazide, 1-anilino-3-phenylthiourea, Semicarbazide, 1,4-diphenyl-3-thio-, UNII-4KB33G3WJ3, 4KB33G3WJ3, (E)-N,N'-diphenylcarbamohydrazonothioic acid, Semicarbazide,4-diphenyl-3-thio-, Hydrazinecarbothioamide,2-diphenyl-, NSC 49341, NSC 406528, AC1LFBJM, diphenylthiosemicarbazide, AI3-03696, AC1Q7EMJ, ACMC-209ec1, 1-anilino-3-phenyl-thiourea, CBDivE_003083, SCHEMBL2231449, Jsp003639, DTXSID5061956, VGIVYSWGHVFQRP-UHFFFAOYSA-, VGIVYSWGHVFQRP-UHFFFAOYSA-N, HMS1649G17, KS-000017BY, NSC49341, ANW-22847, MFCD00022107, NSC-49341, NSC406528, STL016595, STL115107, ZINC16739904, Hydrazinecarbothioamide,N,2-diphenyl-, N,2-Diphenylhydrazinecarbothioamide #, AKOS000670873, AKOS002232559, AKOS005079649, MCULE-5632837191, NSC-406528, N,N'-diphenylcarbamohydrazonothioic acid, BAS 00293422, TC-111592, ST45156033, (phenylamino)(2-phenylhydrazino)methane-1-thione, 12C-045, SR-01000421150, (Z)-N-phenyl-N'-(phenylamino)carbamimidothioic acid, SR-01000421150-1, 1-{[2-phenyl(sulfanyl)carbohydrazonoyl]amino}benzene, I14-91314, F0183-0057, F3188-0075, InChI=1/C13H13N3S/c17-13(14-11-7-3-1-4-8-11)16-15-12-9-5-2-6-10-12/h1-10,15H,(H2,14,16,17), C13H13N3S, AR-1K0345, C13-H13-N3-S, CID775364, D1026, 1775-37-7,

Complexity	233
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.083g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	243.328g/mol
Monoisotopic Mass	243.083g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	68.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312+P330-P501
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number