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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC2=CC=CC=C2C)C

InChI

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