N-(piperidin-1-ylmethylidene)benzenecarbothioamide

Systemtic Name: N-(piperidin-1-ylmethylidene)benzenecarbothioamide Openeye Name: N-(1-piperidylmethylene)benzenecarbothioamide CAS Name: N-(1-piperidinylmethylidene)benzenecarbothioamide IUPAC Name: N-(piperidin-1-ylmethylidene)benzenecarbothioamide Traditional Name: N-(piperidinomethylene)thiobenzamide Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC(=S)C2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C=NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2S/c16-13(12-7-3-1-4-8-12)14-11-15-9-5-2-6-10-15/h1,3-4,7-8,11H,2,5-6,9-10H2