N-[2,3-bis(chloranyl)phenyl]-1-cyano-methanethioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-cyano-methanethioamide Openeye Name: 1-cyano-N-(2,3-dichlorophenyl)thioformamide CAS Name: 1-cyano-N-(2,3-dichlorophenyl)methanethioamide IUPAC Name: 1-cyano-N-(2,3-dichlorophenyl)methanethioamide Traditional Name: 1-cyano-N-(2,3-dichlorophenyl)thioformamide Formula: C8H4Cl2N2S MolecularWeight: 231.10176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=S)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=S)C#N

InChI

InChI=1S/C8H4Cl2N2S/c9-5-2-1-3-6(8(5)10)12-7(13)4-11/h1-3H,(H,12,13)