N-aminocarbonyl-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H9ClN4O2S3 MolecularWeight: 360.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=S)SC(=N2)SCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=S)SC(=N2)SCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C11H9ClN4O2S3/c12-6-1-3-7(4-2-6)16-11(19)21-10(15-16)20-5-8(17)14-9(13)18/h1-4H,5H2,(H3,13,14,17,18)