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

Systemtic Name: 3-(4-methoxypiperidin-1-yl)carbonylbenzenecarbothioamide Openeye Name: 3-(4-methoxypiperidine-1-carbonyl)benzenecarbothioamide CAS Name: 3-[(4-methoxy-1-piperidinyl)-oxomethyl]benzenecarbothioamide IUPAC Name: 3-(4-methoxypiperidine-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(4-methoxypiperidine-1-carbonyl)thiobenzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C14H18N2O2S/c1-18-12-5-7-16(8-6-12)14(17)11-4-2-3-10(9-11)13(15)19/h2-4,9,12H,5-8H2,1H3,(H2,15,19)