2-(4-chlorophenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]ethanamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3OS/c22-18-8-6-16(7-9-18)14-20(26)24-21(27)23-19-10-12-25(13-11-19)15-17-4-2-1-3-5-17/h1-9,19H,10-15H2,(H2,23,24,26,27)