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

Systemtic Name: 2-phenoxy-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-phenoxy-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c22-16(12-23-14-9-5-2-6-10-14)18-11-15-19-20-17(24)21(15)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,22)(H,20,24)