1-[(4-chlorophenyl)methyl]-3-(3,3-diphenylpropyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,3-diphenylpropyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,3-diphenylpropyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3,3-diphenylpropyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,3-diphenylpropyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(3,3-diphenylpropyl)thiourea Formula: C23H23ClN2S MolecularWeight: 394.96012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=S)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=S)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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