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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NNC(=S)N2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NNC(=S)N2C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-23-14-9-7-12(8-10-14)16(22)18-11-15-19-20-17(24)21(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,20,24)