N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H12ClN3OS3 MolecularWeight: 345.89118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNC(=O)CSC2=NN=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCNC(=O)CSC2=NN=CS2)Cl

InChI

InChI=1S/C12H12ClN3OS3/c13-9-1-3-10(4-2-9)18-6-5-14-11(17)7-19-12-16-15-8-20-12/h1-4,8H,5-7H2,(H,14,17)