(4-methoxyphenyl)-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-1-yl]methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)SC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)SC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-14-8-4-12(5-9-14)16-19-18(25-3)21(20-16)17(22)13-6-10-15(24-2)11-7-13/h4-11H,1-3H3