2-chloranyl-2-cyano-2-(4-nitrophenyl)ethanethioamide

Systemtic Name: 2-chloranyl-2-cyano-2-(4-nitrophenyl)ethanethioamide Openeye Name: 2-chloro-2-cyano-2-(4-nitrophenyl)thioacetamide CAS Name: 2-chloro-2-cyano-2-(4-nitrophenyl)ethanethioamide IUPAC Name: 2-chloro-2-cyano-2-(4-nitrophenyl)ethanethioamide Traditional Name: 2-chloro-2-cyano-2-(4-nitrophenyl)thioacetamide Formula: C9H6ClN3O2S MolecularWeight: 255.68084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)(C(=S)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C#N)(C(=S)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H6ClN3O2S/c10-9(5-11,8(12)16)6-1-3-7(4-2-6)13(14)15/h1-4H,(H2,12,16)