2-(4-phenylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=NNC1=S)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN1C=NNC1=S)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12(16(22)20-21-11-18-19-17(21)24)23-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-12H,1H3,(H,19,24)(H,20,22)