N-[3-[(4-fluorophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(4-fluorophenyl)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-[(4-fluorophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[3-[(4-fluorophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-(4-fluorobenzyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-2-phenoxy-acetamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN2C(=NNC2=S)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN2C(=NNC2=S)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O2S/c18-13-8-6-12(7-9-13)10-15-19-20-17(25)22(15)21-16(23)11-24-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,25)(H,21,23)