1-(4-ethylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-ethylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-ethylphenyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-ethylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-ethylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-ethylphenyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C19H18N2OS3 MolecularWeight: 386.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3C

InChI

InChI=1S/C19H18N2OS3/c1-3-14-8-10-15(11-9-14)17(22)12-24-18-20-21(19(23)25-18)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3