N-(2-chlorophenyl)-2-[4-(prop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(prop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(allylcarbamothioyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(prop-2-enylamino)-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(prop-2-enylcarbamothioyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(allylthiocarbamoyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN4OS/c1-2-7-18-16(23)21-10-8-20(9-11-21)12-15(22)19-14-6-4-3-5-13(14)17/h2-6H,1,7-12H2,(H,18,23)(H,19,22)