N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]pentanamide Openeye Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]valeramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCC(CC2)C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCC(CC2)C

InChI

InChI=1S/C19H27N3O2S/c1-3-4-9-17(23)21-19(25)20-16-8-6-5-7-15(16)18(24)22-12-10-14(2)11-13-22/h5-8,14H,3-4,9-13H2,1-2H3,(H2,20,21,23,25)