1-(2,3-dimethylphenyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(o-tolyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(o-tolyl)thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c1-11-8-6-10-15(13(11)3)18-16(19)17-14-9-5-4-7-12(14)2/h4-10H,1-3H3,(H2,17,18,19)