2,6-bis(chloranyl)-3-methyl-N-oxidanyl-benzenecarbothioamide

Systemtic Name: 2,6-bis(chloranyl)-3-methyl-N-oxidanyl-benzenecarbothioamide Openeye Name: 2,6-dichloro-N-hydroxy-3-methyl-benzenecarbothioamide CAS Name: 2,6-dichloro-N-hydroxy-3-methylbenzenecarbothioamide IUPAC Name: 2,6-dichloro-N-hydroxy-3-methylbenzenecarbothioamide Traditional Name: 2,6-dichloro-N-hydroxy-3-methyl-thiobenzamide Formula: C8H7Cl2NOS MolecularWeight: 236.11828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C(=S)NO)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C(=S)NO)Cl

InChI

InChI=1S/C8H7Cl2NOS/c1-4-2-3-5(9)6(7(4)10)8(13)11-12/h2-3,12H,1H3,(H,11,13)