N-(2-chlorophenyl)-2-[4-[(phenylmethyl)carbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(phenylmethyl)carbamothioyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzylcarbamothioyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(benzylcarbamothioyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(benzylthiocarbamoyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN4OS/c21-17-8-4-5-9-18(17)23-19(26)15-24-10-12-25(13-11-24)20(27)22-14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,27)(H,23,26)