[3-(3,4-dimethoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-phenyl-methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [3-(3,4-dimethoxyphenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [3-(3,4-dimethoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [3-(3,4-dimethoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [3-(3,4-dimethoxyphenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19N3O3S/c1-28-19-14-13-17(15-20(19)29-2)21-24-26(22(27)16-9-5-3-6-10-16)23(30)25(21)18-11-7-4-8-12-18/h3-15H,1-2H3