1-(4-dimethylaminophenyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(4-dimethylaminophenyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(4-dimethylaminophenyl)-3-(o-tolyl)thiourea CAS Name: 1-(4-dimethylaminophenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(4-dimethylaminophenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(4-dimethylaminophenyl)-3-(o-tolyl)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)N(C)C

InChI

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