1-(2,6-dimethylphenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(p-tolyl)thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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