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

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]valeramide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1N2CCC(CC2)C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1N2CCC(CC2)C

InChI

InChI=1S/C18H27N3OS/c1-3-4-9-17(22)20-18(23)19-15-7-5-6-8-16(15)21-12-10-14(2)11-13-21/h5-8,14H,3-4,9-13H2,1-2H3,(H2,19,20,22,23)