N-(2-chlorophenyl)-2-[4-[3-(dimethylamino)propylcarbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(dimethylamino)propylcarbamothioyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(dimethylamino)propylcarbamothioyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(dimethylamino)propylcarbamothioyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(dimethylamino)propylthiocarbamoyl]piperazino]acetamide Formula: C18H28ClN5OS MolecularWeight: 397.96582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)CCCNC(=S)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H28ClN5OS/c1-22(2)9-5-8-20-18(26)24-12-10-23(11-13-24)14-17(25)21-16-7-4-3-6-15(16)19/h3-4,6-7H,5,8-14H2,1-2H3,(H,20,26)(H,21,25)