3-chloranyl-4-methyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methyl-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-4-methyl-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methyl-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-14-9-10-15(13-16(14)21)19(25)23-20(26)22-17-7-3-4-8-18(17)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H2,22,23,25,26)