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

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

Systemtic Name:ethyl 2-[3-(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:ethyl 2-[3-(p-tolyl)-4,5-bis(p-tolylimino)-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[3-(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]-2-sulfanylidene-1-imidazolidinyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[3-(p-tolyl)-4,5-bis(p-tolylimino)-2-thioxo-imidazolidin-1-yl]acetic acid ethyl ester
Formula: C28H28N4O2S
MolecularWeight: 484.61252
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=NC2=CC=C(C=C2)C)C(=NC3=CC=C(C=C3)C)N(C1=S)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC(=O)CN1C(=NC2=CC=C(C=C2)C)C(=NC3=CC=C(C=C3)C)N(C1=S)C4=CC=C(C=C4)C


InChI

InChI=1S/C28H28N4O2S/c1-5-34-25(33)18-31-26(29-22-12-6-19(2)7-13-22)27(30-23-14-8-20(3)9-15-23)32(28(31)35)24-16-10-21(4)11-17-24/h6-17H,5,18H2,1-4H3


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