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

Systemtic Name: 5-[[3-[3-(2-chloranylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[[3-[3-(2-chlorophenoxy)propoxy]phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: 5-[[3-[3-(2-chlorophenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[[3-[3-(2-chlorophenoxy)propoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[3-[3-(2-chlorophenoxy)propoxy]benzylidene]-2-thioxo-4-imidazolidinone Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)NC(=S)N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)NC(=S)N3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-15-7-1-2-8-17(15)25-10-4-9-24-14-6-3-5-13(11-14)12-16-18(23)22-19(26)21-16/h1-3,5-8,11-12H,4,9-10H2,(H2,21,22,23,26)