1-[(2,4-dimethylphenyl)amino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-(m-tolyl)thiourea CAS Name: 1-(2,4-dimethylanilino)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-(3-methylphenyl)thiourea Traditional Name: 1-(2,4-dimethylanilino)-3-(m-tolyl)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C16H19N3S/c1-11-5-4-6-14(10-11)17-16(20)19-18-15-8-7-12(2)9-13(15)3/h4-10,18H,1-3H3,(H2,17,19,20)