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

Systemtic Name: 3-methyl-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[3-(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=C2)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

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

InChI

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