N-[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(3-chlorophenyl)carbamothioyl]-4-piperidyl]benzamide CAS Name: N-[1-[(3-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(3-chlorophenyl)thiocarbamoyl]-4-piperidyl]benzamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c20-15-7-4-8-17(13-15)22-19(25)23-11-9-16(10-12-23)21-18(24)14-5-2-1-3-6-14/h1-8,13,16H,9-12H2,(H,21,24)(H,22,25)