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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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