(4E)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazole-1-carbothioamide

Systemtic Name: (4E)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazole-1-carbothioamide Openeye Name: (4E)-4-[(2,4-dichlorophenyl)methylene]-5-oxo-2-phenyl-imidazole-1-carbothioamide CAS Name: (4E)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolecarbothioamide IUPAC Name: (4E)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-2-phenylimidazole-1-carbothioamide Traditional Name: (4E)-4-(2,4-dichlorobenzylidene)-5-keto-2-phenyl-2-imidazoline-1-carbothioamide Formula: C17H11Cl2N3OS MolecularWeight: 376.25974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)N2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C(=O)N2C(=S)N

InChI

InChI=1S/C17H11Cl2N3OS/c18-12-7-6-11(13(19)9-12)8-14-16(23)22(17(20)24)15(21-14)10-4-2-1-3-5-10/h1-9H,(H2,20,24)/b14-8+