2-(4-chlorophenyl)-N,N-diphenyl-ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-N,N-diphenyl-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-N,N-diphenyl-thioacetamide CAS Name: 2-(4-chlorophenyl)-N,N-diphenylethanethioamide IUPAC Name: 2-(4-chlorophenyl)-N,N-diphenylethanethioamide Traditional Name: 2-(4-chlorophenyl)-N,N-diphenyl-thioacetamide Formula: C20H16ClNS MolecularWeight: 337.86574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNS/c21-17-13-11-16(12-14-17)15-20(23)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15H2