N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c23-18(15-9-3-1-4-10-15)21-19(24)20-16-11-5-6-12-17(16)22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-14H2,(H2,20,21,23,24)