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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NNC(=S)N1NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4O2S/c1-7-13-14-11(19)16(7)15-10(17)6-18-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,14,19)(H,15,17)