(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-m-anisylidene-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-14-8-6-13(7-9-14)20-17(21)16(19-18(20)24)11-12-4-3-5-15(10-12)23-2/h3-11H,1-2H3,(H,19,24)/b16-11-