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

Systemtic Name: N-butan-2-yl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-butan-2-yl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-sec-butyl-acetamide Formula: C14H15Cl2N3OS3 MolecularWeight: 408.3894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3OS3/c1-3-8(2)17-12(20)7-22-13-18-19(14(21)23-13)9-4-5-10(15)11(16)6-9/h4-6,8H,3,7H2,1-2H3,(H,17,20)