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

Systemtic Name: 3-methyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]butyramide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3OS/c1-13(2)12-17(22)20-18(23)19-15-6-4-5-7-16(15)21-10-8-14(3)9-11-21/h4-7,13-14H,8-12H2,1-3H3,(H2,19,20,22,23)