3-[(2S)-2-methylpiperidin-1-yl]carbonylbenzenecarbothioamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]carbonylbenzenecarbothioamide Openeye Name: 3-[(2S)-2-methylpiperidine-1-carbonyl]benzenecarbothioamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]benzenecarbothioamide IUPAC Name: 3-[(2S)-2-methylpiperidine-1-carbonyl]benzenecarbothioamide Traditional Name: 3-[(2S)-2-methylpiperidine-1-carbonyl]thiobenzamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C14H18N2OS/c1-10-5-2-3-8-16(10)14(17)12-7-4-6-11(9-12)13(15)18/h4,6-7,9-10H,2-3,5,8H2,1H3,(H2,15,18)/t10-/m0/s1