2,3,6-tris(chloranyl)benzenecarbothioamide

Systemtic Name: 2,3,6-tris(chloranyl)benzenecarbothioamide Openeye Name: 2,3,6-trichlorobenzenecarbothioamide CAS Name: 2,3,6-trichlorobenzenecarbothioamide IUPAC Name: 2,3,6-trichlorobenzenecarbothioamide Traditional Name: 2,3,6-trichlorothiobenzamide Formula: C7H4Cl3NS MolecularWeight: 240.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)C(=S)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1Cl)C(=S)N)Cl)Cl

InChI

InChI=1S/C7H4Cl3NS/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H2,11,12)