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5-[[4-[3-(2-chloranylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

5-[[4-[3-(2-chloranylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:5-[[4-[3-(2-chloranylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:5-[[4-[3-(2-chlorophenoxy)propoxy]-3-methoxy-phenyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:5-[[4-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:5-[[4-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:5-[4-[3-(2-chlorophenoxy)propoxy]-3-methoxy-benzylidene]-2-thioxo-4-imidazolidinone
Formula: C20H19ClN2O4S
MolecularWeight: 418.89386
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCCCOC3=CC=CC=C3Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCCCOC3=CC=CC=C3Cl


InChI

InChI=1S/C20H19ClN2O4S/c1-25-18-12-13(11-15-19(24)23-20(28)22-15)7-8-17(18)27-10-4-9-26-16-6-3-2-5-14(16)21/h2-3,5-8,11-12H,4,9-10H2,1H3,(H2,22,23,24,28)


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