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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3,4-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=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)C

InChI

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