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

Systemtic Name: (5Z)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-4-11-26-18-10-7-15(13-19(18)25-3)12-17-20(24)23(21(27)22-17)16-8-5-14(2)6-9-16/h4-10,12-13H,1,11H2,2-3H3,(H,22,27)/b17-12-