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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C18H27N3OS/c1-13(2)12-17(22)20-18(23)19-15-7-9-16(10-8-15)21-11-5-4-6-14(21)3/h7-10,13-14H,4-6,11-12H2,1-3H3,(H2,19,20,22,23)