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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

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