4-[(3S)-3-methylpiperidin-1-yl]carbonylbenzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)C(=S)N

InChI

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