(5E)-3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c1-14-10-12-16(13-11-14)21-18(22)17(20-19(21)23)9-5-8-15-6-3-2-4-7-15/h2-13H,1H3,(H,20,23)/b8-5+,17-9+