[4-[(E)-[1-(2-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-[1-(2-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[1-(o-tolyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[1-(2-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[1-(2-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[5-keto-1-(o-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl] ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C)NC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=C(C=C3)OC(=O)C)/NC2=S

InChI

InChI=1S/C19H16N2O3S/c1-12-5-3-4-6-17(12)21-18(23)16(20-19(21)25)11-14-7-9-15(10-8-14)24-13(2)22/h3-11H,1-2H3,(H,20,25)/b16-11+