(5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/NC2=S

InChI

InChI=1S/C17H13ClN2OS/c1-11-2-8-14(9-3-11)20-16(21)15(19-17(20)22)10-12-4-6-13(18)7-5-12/h2-10H,1H3,(H,19,22)/b15-10+