(5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)-3-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C22H19BrN2O4S MolecularWeight: 487.36626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC#C)OC)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)Br)OCC#C)OC)/NC2=S

InChI

InChI=1S/C22H19BrN2O4S/c1-4-10-29-20-17(23)11-14(13-19(20)27-3)12-18-21(26)25(22(30)24-18)15-6-8-16(9-7-15)28-5-2/h1,6-9,11-13H,5,10H2,2-3H3,(H,24,30)/b18-12-