(5Z)-5-[(4-chlorophenyl)methylidene]-3-phenylazanyl-2-(phenylmethylsulfanyl)imidazol-4-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenylazanyl-2-(phenylmethylsulfanyl)imidazol-4-one Openeye Name: (5Z)-3-anilino-2-benzylsulfanyl-5-[(4-chlorophenyl)methylene]imidazol-4-one CAS Name: (5Z)-3-anilino-5-[(4-chlorophenyl)methylidene]-2-(phenylmethylthio)-4-imidazolone IUPAC Name: (5Z)-3-anilino-2-benzylsulfanyl-5-[(4-chlorophenyl)methylidene]imidazol-4-one Traditional Name: (5Z)-3-anilino-2-(benzylthio)-5-(4-chlorobenzylidene)-2-imidazolin-4-one Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2NC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3OS/c24-19-13-11-17(12-14-19)15-21-22(28)27(26-20-9-5-2-6-10-20)23(25-21)29-16-18-7-3-1-4-8-18/h1-15,26H,16H2/b21-15-