(5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(3-chlorophenyl)-5-p-anisylidene-2-thioxo-4-imidazolidinone Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-22-14-7-5-11(6-8-14)9-15-16(21)20(17(23)19-15)13-4-2-3-12(18)10-13/h2-10H,1H3,(H,19,23)/b15-9-