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

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]-2-thioxo-4-imidazolidinone Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-2-24-17-10-13(9-15-18(23)22-19(26)21-15)5-8-16(17)25-11-12-3-6-14(20)7-4-12/h3-10H,2,11H2,1H3,(H2,21,22,23,26)