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

Systemtic Name: 3-(4-methylpiperidin-1-yl)carbonylbenzenecarbothioamide Openeye Name: 3-(4-methylpiperidine-1-carbonyl)benzenecarbothioamide CAS Name: 3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenecarbothioamide IUPAC Name: 3-(4-methylpiperidine-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(4-methylpiperidine-1-carbonyl)thiobenzamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C14H18N2OS/c1-10-5-7-16(8-6-10)14(17)12-4-2-3-11(9-12)13(15)18/h2-4,9-10H,5-8H2,1H3,(H2,15,18)