(5Z)-5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-chloro-4-prop-2-ynoxy-phenyl)methylene]-3-(4-ethoxyphenyl)-1-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-chloro-4-prop-2-ynoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-chloro-4-propargyloxy-benzylidene)-1-methyl-3-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)Cl)N(C2=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC#C)Cl)/N(C2=S)C

InChI

InChI=1S/C22H19ClN2O3S/c1-4-12-28-20-11-6-15(13-18(20)23)14-19-21(26)25(22(29)24(19)3)16-7-9-17(10-8-16)27-5-2/h1,6-11,13-14H,5,12H2,2-3H3/b19-14-