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

Systemtic Name: 1-(2-methylphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(o-tolyl)-3-(p-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-(p-tolyl)thiourea Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2S/c1-11-7-9-13(10-8-11)16-15(18)17-14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H2,16,17,18)