1-(2,6-dimethylphenyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(o-tolyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(2,6-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)C)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

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

InChI

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