(5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(3-ethoxy-4-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(3-ethoxy-4-propoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-9-20-17(21)14(19-18(20)24)11-13-7-8-15(23-10-5-2)16(12-13)22-6-3/h4,7-8,11-12H,1,5-6,9-10H2,2-3H3,(H,19,24)/b14-11-