5,6-bis(4-methoxyphenyl)-2-(phenylmethyl)pyridazine-3-thione

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-(phenylmethyl)pyridazine-3-thione Openeye Name: 2-benzyl-5,6-bis(4-methoxyphenyl)pyridazine-3-thione CAS Name: 5,6-bis(4-methoxyphenyl)-2-(phenylmethyl)-3-pyridazinethione IUPAC Name: 2-benzyl-5,6-bis(4-methoxyphenyl)pyridazine-3-thione Traditional Name: 2-benzyl-5,6-bis(4-methoxyphenyl)pyridazine-3-thione Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=S)N(N=C2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=S)N(N=C2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-28-21-12-8-19(9-13-21)23-16-24(30)27(17-18-6-4-3-5-7-18)26-25(23)20-10-14-22(29-2)15-11-20/h3-16H,17H2,1-2H3