2-(4-azanyl-3-methylsulfanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3-methylsulfanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-amino-3-methylsulfanyl-5-thioxo-1,2,4-triazol-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-amino-3-(methylthio)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-amino-3-methylsulfanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-amino-3-(methylthio)-5-thioxo-1,2,4-triazol-1-yl]-N-(4-chlorophenyl)acetamide Formula: C11H12ClN5OS2 MolecularWeight: 329.82888

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=S)N1N)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=NN(C(=S)N1N)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN5OS2/c1-20-10-15-16(11(19)17(10)13)6-9(18)14-8-4-2-7(12)3-5-8/h2-5H,6,13H2,1H3,(H,14,18)