N-(4-methylpiperidin-1-yl)carbothioylpentanamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioylpentanamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)pentanamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]pentanamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)pentanamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)valeramide Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)N1CCC(CC1)C

Isomeric SMILES

CCCCC(=O)NC(=S)N1CCC(CC1)C

InChI

InChI=1S/C12H22N2OS/c1-3-4-5-11(15)13-12(16)14-8-6-10(2)7-9-14/h10H,3-9H2,1-2H3,(H,13,15,16)