[3-(4-methoxyphenyl)-4,5-bis(phenylimino)-2-sulfanylidene-imidazolidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-4,5-bis(phenylimino)-2-sulfanylidene-imidazolidin-1-yl]-phenyl-methanone Openeye Name: [3-(4-methoxyphenyl)-4,5-bis(phenylimino)-2-thioxo-imidazolidin-1-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-4,5-bis(phenylimino)-2-sulfanylidene-1-imidazolidinyl]-phenylmethanone IUPAC Name: [3-(4-methoxyphenyl)-4,5-bis(phenylimino)-2-sulfanylideneimidazolidin-1-yl]-phenylmethanone Traditional Name: [3-(4-methoxyphenyl)-4,5-bis(phenylimino)-2-thioxo-imidazolidin-1-yl]-phenyl-methanone Formula: C29H22N4O2S MolecularWeight: 490.57558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)N(C2=S)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)N(C2=S)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2S/c1-35-25-19-17-24(18-20-25)32-26(30-22-13-7-3-8-14-22)27(31-23-15-9-4-10-16-23)33(29(32)36)28(34)21-11-5-2-6-12-21/h2-20H,1H3