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

Systemtic Name: 4-methyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]benzamide Formula: C21H25N3OS MolecularWeight: 367.5077

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-15-7-9-17(10-8-15)20(25)23-21(26)22-18-5-3-4-6-19(18)24-13-11-16(2)12-14-24/h3-10,16H,11-14H2,1-2H3,(H2,22,23,25,26)