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

Systemtic Name: N-(ethylcarbamoyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2C

InChI

InChI=1S/C14H16N4O2S3/c1-3-15-12(20)16-11(19)8-22-13-17-18(14(21)23-13)10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H2,15,16,19,20)