ethyl 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenylazanyl-imidazol-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-phenylazanyl-imidazol-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(4Z)-1-anilino-4-[(4-chlorophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetate CAS Name: 2-[[(4Z)-1-anilino-4-[(4-chlorophenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-1-anilino-4-[(4-chlorophenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[(4Z)-1-anilino-4-(4-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]thio]acetic acid ethyl ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=CC2=CC=C(C=C2)Cl)C(=O)N1NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CSC1=N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N1NC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-2-27-18(25)13-28-20-22-17(12-14-8-10-15(21)11-9-14)19(26)24(20)23-16-6-4-3-5-7-16/h3-12,23H,2,13H2,1H3/b17-12-