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

Systemtic Name: (5Z)-3-(3-chlorophenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(3-chlorophenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(3-chlorophenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(3-chlorophenyl)-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-3-9-26-17-8-7-13(11-18(17)25-2)10-16-19(24)23(20(27)22-16)15-6-4-5-14(21)12-15/h4-8,10-12H,3,9H2,1-2H3,(H,22,27)/b16-10-