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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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