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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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