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

Systemtic Name: (5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(2-ethoxy-3-methoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-allyl-5-(2-ethoxy-3-methoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)N2)CC=C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=S)N2)CC=C

InChI

InChI=1S/C16H18N2O3S/c1-4-9-18-15(19)12(17-16(18)22)10-11-7-6-8-13(20-3)14(11)21-5-2/h4,6-8,10H,1,5,9H2,2-3H3,(H,17,22)/b12-10+