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

Systemtic Name: N-aminocarbonyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H8Cl2N4O2S3 MolecularWeight: 395.30782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N4O2S3/c12-6-2-1-5(3-7(6)13)17-11(20)22-10(16-17)21-4-8(18)15-9(14)19/h1-3H,4H2,(H3,14,15,18,19)