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

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]butanamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]butyramide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-3-6-16(21)19-17(22)18-14-7-4-5-8-15(14)20-11-9-13(2)10-12-20/h4-5,7-8,13H,3,6,9-12H2,1-2H3,(H2,18,19,21,22)