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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC(=S)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NNC(=S)NC2=CC=CC=C2C)C

InChI

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