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

Systemtic Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-(m-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-methoxy-4-propoxy-benzylidene)-3-(m-tolyl)-2-thioxo-4-imidazolidinone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-10-26-18-9-8-15(13-19(18)25-3)12-17-20(24)23(21(27)22-17)16-7-5-6-14(2)11-16/h5-9,11-13H,4,10H2,1-3H3,(H,22,27)/b17-12-