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N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethanoyl-piperazine-1-carbothioamide

N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethanoyl-piperazine-1-carbothioamide

Systemtic Name:N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethanoyl-piperazine-1-carbothioamide
Openeye Name:4-acetyl-N-[2-(4-chlorophenyl)sulfanylethyl]piperazine-1-carbothioamide
CAS Name:4-acetyl-N-[2-[(4-chlorophenyl)thio]ethyl]-1-piperazinecarbothioamide
IUPAC Name:4-acetyl-N-[2-(4-chlorophenyl)sulfanylethyl]piperazine-1-carbothioamide
Traditional Name:4-acetyl-N-[2-[(4-chlorophenyl)thio]ethyl]piperazine-1-carbothioamide
Formula: C15H20ClN3OS2
MolecularWeight: 357.9218
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NCCSC2=CC=C(C=C2)Cl


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NCCSC2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H20ClN3OS2/c1-12(20)18-7-9-19(10-8-18)15(21)17-6-11-22-14-4-2-13(16)3-5-14/h2-5H,6-11H2,1H3,(H,17,21)


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