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

Systemtic Name: 3-(2-methylphenyl)-1,1-diphenethyl-thiourea Openeye Name: 3-(o-tolyl)-1,1-diphenethyl-thiourea CAS Name: 3-(2-methylphenyl)-1,1-diphenethylthiourea IUPAC Name: 3-(2-methylphenyl)-1,1-diphenethylthiourea Traditional Name: 3-(o-tolyl)-1,1-diphenethyl-thiourea Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2S/c1-20-10-8-9-15-23(20)25-24(27)26(18-16-21-11-4-2-5-12-21)19-17-22-13-6-3-7-14-22/h2-15H,16-19H2,1H3,(H,25,27)