ethyl 2,4-dimethyl-5-[(Z)-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(Z)-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[(Z)-[5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(Z)-[1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(Z)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(Z)-[5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O3S/c1-5-26-19(25)17-12(3)15(21-13(17)4)10-16-18(24)23(20(27)22-16)14-8-6-11(2)7-9-14/h6-10,21H,5H2,1-4H3,(H,22,27)/b16-10-