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

Systemtic Name: 3-(4-methylphenyl)-1,1-diphenethyl-thiourea Openeye Name: 1,1-diphenethyl-3-(p-tolyl)thiourea CAS Name: 3-(4-methylphenyl)-1,1-diphenethylthiourea IUPAC Name: 3-(4-methylphenyl)-1,1-diphenethylthiourea Traditional Name: 1,1-diphenethyl-3-(p-tolyl)thiourea Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

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