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N-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)amino]-2-sulfanylidene-ethanamide

N-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)amino]-2-sulfanylidene-ethanamide

Systemtic Name:N-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)amino]-2-sulfanylidene-ethanamide
Openeye Name:N-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)amino]-2-thioxo-acetamide
CAS Name:N-(4-chlorophenyl)-2-[(4-methyl-1-piperazinyl)amino]-2-sulfanylideneacetamide
IUPAC Name:N-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)amino]-2-sulfanylideneacetamide
Traditional Name:N-(4-chlorophenyl)-2-[(4-methylpiperazino)amino]-2-thioxo-acetamide
Formula: C13H17ClN4OS
MolecularWeight: 312.81828
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=S)C(=O)NC2=CC=C(C=C2)Cl


Isomeric SMILES

CN1CCN(CC1)NC(=S)C(=O)NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C13H17ClN4OS/c1-17-6-8-18(9-7-17)16-13(20)12(19)15-11-4-2-10(14)3-5-11/h2-5H,6-9H2,1H3,(H,15,19)(H,16,20)


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