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

Systemtic Name: N-[2,2-bis(chloranyl)ethenyl]benzenecarbothioamide Openeye Name: N-(2,2-dichlorovinyl)benzenecarbothioamide CAS Name: N-(2,2-dichloroethenyl)benzenecarbothioamide IUPAC Name: N-(2,2-dichloroethenyl)benzenecarbothioamide Traditional Name: N-(2,2-dichlorovinyl)thiobenzamide Formula: C9H7Cl2NS MolecularWeight: 232.12958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2NS/c10-8(11)6-12-9(13)7-4-2-1-3-5-7/h1-6H,(H,12,13)