N-(4-chlorophenyl)-2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=NNC1=S)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4OS/c1-16-9(14-15-11(16)18)6-10(17)13-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,13,17)(H,15,18)