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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=S)N2)Br)OCC=C

InChI

InChI=1S/C15H15BrN2O3S/c1-3-5-21-13-10(16)6-9(8-12(13)20-4-2)7-11-14(19)18-15(22)17-11/h3,6-8H,1,4-5H2,2H3,(H2,17,18,19,22)/b11-7-