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

Systemtic Name: [3-(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]-2-sulfanylidene-imidazolidin-1-yl]-phenyl-methanone Openeye Name: phenyl-[3-(p-tolyl)-4,5-bis(p-tolylimino)-2-thioxo-imidazolidin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]-2-sulfanylidene-1-imidazolidinyl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]-2-sulfanylideneimidazolidin-1-yl]-phenylmethanone Traditional Name: phenyl-[3-(p-tolyl)-4,5-bis(p-tolylimino)-2-thioxo-imidazolidin-1-yl]methanone Formula: C31H26N4OS MolecularWeight: 502.62934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)N(C(=S)N2C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)N(C(=S)N2C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4OS/c1-21-9-15-25(16-10-21)32-28-29(33-26-17-11-22(2)12-18-26)35(30(36)24-7-5-4-6-8-24)31(37)34(28)27-19-13-23(3)14-20-27/h4-20H,1-3H3