N-[4-[(Z)-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)NC(=O)C)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)NC(=O)C)/NC2=S

InChI

InChI=1S/C19H17N3O2S/c1-12-3-9-16(10-4-12)22-18(24)17(21-19(22)25)11-14-5-7-15(8-6-14)20-13(2)23/h3-11H,1-2H3,(H,20,23)(H,21,25)/b17-11-