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

Systemtic Name: N-[2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]ethyl]acetamide IUPAC Name: N-[2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]acetamide Traditional Name: N-[2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]ethyl]acetamide Formula: C13H15N3OS3 MolecularWeight: 325.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SCCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)SCCNC(=O)C

InChI

InChI=1S/C13H15N3OS3/c1-9-5-3-4-6-11(9)16-13(18)20-12(15-16)19-8-7-14-10(2)17/h3-6H,7-8H2,1-2H3,(H,14,17)