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

Systemtic Name: N-[4-[(Z)-[1-(2-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[1-(o-tolyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[1-(2-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[1-(2-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[5-keto-1-(o-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=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)NC(=O)C)NC2=S

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-12-5-3-4-6-17(12)22-18(24)16(21-19(22)25)11-14-7-9-15(10-8-14)20-13(2)23/h3-11H,1-2H3,(H,20,23)(H,21,25)/b16-11-