(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(4-methoxyphenyl)-5-(3-methoxy-4-propargyloxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-4-11-27-18-10-5-14(13-19(18)26-3)12-17-20(24)23(21(28)22-17)15-6-8-16(25-2)9-7-15/h1,5-10,12-13H,11H2,2-3H3,(H,22,28)/b17-12-