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

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-15-11-13-23(14-12-15)18-10-6-5-9-17(18)21-20(25)22-19(24)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H2,21,22,24,25)