3-methyl-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C19H27N3O2S/c1-13(2)12-17(23)21-19(25)20-16-7-5-4-6-15(16)18(24)22-10-8-14(3)9-11-22/h4-7,13-14H,8-12H2,1-3H3,(H2,20,21,23,25)