3-methyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-13(2)12-16(22)20-18(24)19-15-9-5-4-8-14(15)17(23)21-10-6-3-7-11-21/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H2,19,20,22,24)