N-(3-methoxyphenyl)-2-[4-phenyl-3-(phenylsulfanylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-phenyl-3-(phenylsulfanylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-phenyl-3-(phenylsulfanylmethyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-phenyl-3-[(phenylthio)methyl]-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-phenyl-3-(phenylsulfanylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-phenyl-3-[(phenylthio)methyl]-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=S)N(C(=N2)CSC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=S)N(C(=N2)CSC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S2/c1-30-20-12-8-9-18(15-20)25-23(29)16-27-24(31)28(19-10-4-2-5-11-19)22(26-27)17-32-21-13-6-3-7-14-21/h2-15H,16-17H2,1H3,(H,25,29)