(3E)-3-[(3,4-dichlorophenyl)methylidene]-2-oxidanylidene-N-phenyl-cyclopentane-1-carbothioamide

Systemtic Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-2-oxidanylidene-N-phenyl-cyclopentane-1-carbothioamide Openeye Name: (3E)-3-[(3,4-dichlorophenyl)methylene]-2-oxo-N-phenyl-cyclopentanecarbothioamide CAS Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-2-oxo-N-phenyl-1-cyclopentanecarbothioamide IUPAC Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-2-oxo-N-phenylcyclopentane-1-carbothioamide Traditional Name: (3E)-3-(3,4-dichlorobenzylidene)-2-keto-N-phenyl-cyclopentanecarbothioamide Formula: C19H15Cl2NOS MolecularWeight: 376.2995

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)C1C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C(=O)C1C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H15Cl2NOS/c20-16-9-6-12(11-17(16)21)10-13-7-8-15(18(13)23)19(24)22-14-4-2-1-3-5-14/h1-6,9-11,15H,7-8H2,(H,22,24)/b13-10+