2-[4-[2-(4-chlorophenyl)sulfanylethylcarbamothioyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)sulfanylethylcarbamothioyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)sulfanylethylcarbamothioyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[2-[(4-chlorophenyl)thio]ethylamino]-sulfanylidenemethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)sulfanylethylcarbamothioyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[(4-chlorophenyl)thio]ethylthiocarbamoyl]piperazino]-N-propyl-acetamide Formula: C18H27ClN4OS2 MolecularWeight: 415.01618

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=S)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=S)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN4OS2/c1-2-7-20-17(24)14-22-9-11-23(12-10-22)18(25)21-8-13-26-16-5-3-15(19)4-6-16/h3-6H,2,7-14H2,1H3,(H,20,24)(H,21,25)