N-[2,2-bis(chloranyl)ethenyl]-4-chloranyl-benzenecarbothioamide

Systemtic Name: N-[2,2-bis(chloranyl)ethenyl]-4-chloranyl-benzenecarbothioamide Openeye Name: 4-chloro-N-(2,2-dichlorovinyl)benzenecarbothioamide CAS Name: 4-chloro-N-(2,2-dichloroethenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(2,2-dichloroethenyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(2,2-dichlorovinyl)thiobenzamide Formula: C9H6Cl3NS MolecularWeight: 266.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)NC=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)NC=C(Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3NS/c10-7-3-1-6(2-4-7)9(14)13-5-8(11)12/h1-5H,(H,13,14)