AG002LJM

2293-07-4 | Thiourea, N-(4-methoxyphenyl)-

AG002LJM

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CAS Number	2293-07-4
Catalog Number	AG002LJM(AGN-PC-0JUNU6)
Chemical Name	Thiourea, N-(4-methoxyphenyl)-
EC Number	218-931-8
IUPAC Name	(4-methoxyphenyl)thiourea
InChI	InChI=1S/C8H10N2OS/c1-11-7-4-2-6(3-5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12)
InChI Key	SRYLJBWDZZMDSK-UHFFFAOYSA-N
MDL Number	MFCD00004936
Molecular Formula	C8H10N2OS
Molecular Weight	182.2428
SMILES	S=C(N)NC1=CC=C(OC)C=C1
UNII	GF66AP2S55
Synonyms	1-(4-Methoxyphenyl)thiourea, 2293-07-4, (4-Methoxyphenyl)thiourea, N-(4-Methoxyphenyl)thiourea, 4-methoxyphenylthiourea, 1-(4-Methoxyphenyl)-2-thiourea, p-Anisylthiourea, N-p-Anisylthiourea, (p-Methoxyphenyl)thiourea, Thiourea, (4-methoxyphenyl)-, N-(p-Methoxyphenyl)thiourea, 4-Methoxyphenyl thiourea, NSC 79869, UREA, 1-(p-METHOXYPHENYL)-2-THIO-, NSC 402583, UNII-GF66AP2S55, (4-Methoxy-phenyl)-thiourea, GF66AP2S55, Thiourea,N-(4-methoxyphenyl)-, Thiourea, N-(4-methoxyphenyl)-, SRYLJBWDZZMDSK-UHFFFAOYSA-N, EINECS 218-931-8, MFCD00004936, Thiourea, (4-methoxyphenyl)- (9CI), WLN: SUYZMR DO1, Amino[(4-methoxyphenyl)amino]methane-1-thione, 4-Thioureidoanisole, AC1LDIBO, p-meth-oxyphenylthiourea, p-methoxyphenyl-thiourea, 4-methoxyphenyl-thiourea, Maybridge1_001492, ACMC-1CQ5G, AC1Q4DD6, SCHEMBL526026, ZINC5473, CHEMBL1094724, SCHEMBL10785078, 1-(p-Methoxyphenyl)-2-thiourea, CTK4F0483, HMS545L18, DTXSID90177472, ACT09320, EBD28561, NSC79869, BBL022901, NSC-79869, NSC402583, SBB058957, STL364190, AKOS000113774, MCULE-8872727967, NSC-402583, RP03276, KS-000017V1, AJ-08249, AS-38128, SC-64674, ZB000613, UPCMLD0ENAT0517-5486:001, AB1003977, DB-018603, LS-160448, TR-010727, 4CH-023244, BB 0218441, FT-0605743, M2593, ST24037400, ST45022070, T8337, Y8351, EN300-17329, A816432, AE-641/30147012, I09-1014, W-109770, Z56921428, F0777-0562, InChI=1/C8H10N2OS/c1-11-7-4-2-6(3-5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12, null, C8H10N2OS, CID667549,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.051g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	182.241g/mol
Monoisotopic Mass	182.051g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	79.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
Signal Words	danger
UN Code	UN 2811

Certificate of Analysis

Lot Number