2-(4-chlorophenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(1-piperidylmethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(1-piperidinylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(piperidinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3OS/c22-18-8-4-16(5-9-18)14-20(26)24-21(27)23-19-10-6-17(7-11-19)15-25-12-2-1-3-13-25/h4-11H,1-3,12-15H2,(H2,23,24,26,27)