1,2-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-ethanethione

Systemtic Name: 1,2-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-ethanethione Openeye Name: 1,2-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-ethanethione CAS Name: 1,2-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)iminoethanethione IUPAC Name: 1,2-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)iminoethanethione Traditional Name: 1,2-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-ethanethione Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)C(=S)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)C(=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO3S/c1-25-19-10-4-16(5-11-19)22(24-18-8-14-21(27-3)15-9-18)23(28)17-6-12-20(26-2)13-7-17/h4-15H,1-3H3