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

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-4-imidazolidinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C=C/C3=CC=CC=C3)/NC2=S

InChI

InChI=1S/C19H16N2O2S/c1-23-16-12-10-15(11-13-16)21-18(22)17(20-19(21)24)9-5-8-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,24)/b8-5+,17-9-