3-(4-methoxyphenyl)-4,5-diphenyl-1H-pyridazine-6-thione; 4-(4-methoxyphenyl)-3,5-diphenyl-1H-pyridazine-6-thione

Systemtic Name: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-pyridazine-6-thione; 4-(4-methoxyphenyl)-3,5-diphenyl-1H-pyridazine-6-thione Openeye Name: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-pyridazine-6-thione; 4-(4-methoxyphenyl)-3,5-diphenyl-1H-pyridazine-6-thione CAS Name: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-pyridazine-6-thione; 4-(4-methoxyphenyl)-3,5-diphenyl-1H-pyridazine-6-thione IUPAC Name: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-pyridazine-6-thione; 4-(4-methoxyphenyl)-3,5-diphenyl-1H-pyridazine-6-thione Traditional Name: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-pyridazine-6-thione; 4-(4-methoxyphenyl)-3,5-diphenyl-1H-pyridazine-6-thione Formula: C46H36N4O2S2 MolecularWeight: 740.93364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=S)NN=C2C3=CC=CC=C3)C4=CC=CC=C4.COC1=CC=C(C=C1)C2=NNC(=S)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=S)NN=C2C3=CC=CC=C3)C4=CC=CC=C4.COC1=CC=C(C=C1)C2=NNC(=S)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/2C23H18N2OS/c1-26-19-14-12-17(13-15-19)20-21(16-8-4-2-5-9-16)23(27)25-24-22(20)18-10-6-3-7-11-18;1-26-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21(23(27)25-24-22)17-10-6-3-7-11-17/h2*2-15H,1H3,(H,25,27)