(2-methoxyphenyl)-[3-methyl-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[3-methyl-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[3-methyl-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methanone CAS Name: (2-methoxyphenyl)-[3-methyl-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methanone IUPAC Name: (2-methoxyphenyl)-[3-methyl-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[3-methyl-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)C(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)C(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H17N3O2S/c1-12-8-10-14(11-9-12)20-13(2)19-21(18(20)24)17(22)15-6-4-5-7-16(15)23-3/h4-11H,1-3H3