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

Systemtic Name: (5Z)-5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-chloro-4-methoxy-phenyl)methylene]-3-(4-ethoxyphenyl)-1-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-chloro-4-methoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-chloro-4-methoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-chloro-4-methoxy-benzylidene)-1-methyl-3-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-4-26-15-8-6-14(7-9-15)23-19(24)17(22(2)20(23)27)12-13-5-10-18(25-3)16(21)11-13/h5-12H,4H2,1-3H3/b17-12-