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

Systemtic Name: N-[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-chlorophenyl)carbamothioyl]-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-[(3-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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