3,4-dimethyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3,4-dimethyl-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H27N3OS/c1-15-10-12-25(13-11-15)20-7-5-4-6-19(20)23-22(27)24-21(26)18-9-8-16(2)17(3)14-18/h4-9,14-15H,10-13H2,1-3H3,(H2,23,24,26,27)