1-[2-(4-chlorophenyl)ethyl]-3-(2,2-diphenylethyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,2-diphenylethyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,2-diphenylethyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,2-diphenylethyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,2-diphenylethyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,2-diphenylethyl)thiourea Formula: C23H23ClN2S MolecularWeight: 394.96012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=S)NCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=S)NCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2S/c24-21-13-11-18(12-14-21)15-16-25-23(27)26-17-22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H2,25,26,27)