3-(4-oxidanylpiperidin-1-yl)carbonylbenzenecarbothioamide

Systemtic Name: 3-(4-oxidanylpiperidin-1-yl)carbonylbenzenecarbothioamide Openeye Name: 3-(4-hydroxypiperidine-1-carbonyl)benzenecarbothioamide CAS Name: 3-[(4-hydroxy-1-piperidinyl)-oxomethyl]benzenecarbothioamide IUPAC Name: 3-(4-hydroxypiperidine-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(4-hydroxypiperidine-1-carbonyl)thiobenzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C13H16N2O2S/c14-12(18)9-2-1-3-10(8-9)13(17)15-6-4-11(16)5-7-15/h1-3,8,11,16H,4-7H2,(H2,14,18)