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

Systemtic Name: 2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2S/c1-21-9-8-12-24(19-21)33-28(22-10-4-2-5-11-22)31-32(29(33)36)20-27(34)30-23-15-17-26(18-16-23)35-25-13-6-3-7-14-25/h2-19H,20H2,1H3,(H,30,34)