N-[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-chlorophenyl)carbamothioyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(3-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-chlorophenyl)thiocarbamoyl]-4-piperidyl]-2-methyl-benzamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-14-5-2-3-8-18(14)19(25)22-16-9-11-24(12-10-16)20(26)23-17-7-4-6-15(21)13-17/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)