2,6-bis(chloranyl)-N-(hydroxymethyl)benzenecarbothioamide

Systemtic Name: 2,6-bis(chloranyl)-N-(hydroxymethyl)benzenecarbothioamide Openeye Name: 2,6-dichloro-N-(hydroxymethyl)benzenecarbothioamide CAS Name: 2,6-dichloro-N-(hydroxymethyl)benzenecarbothioamide IUPAC Name: 2,6-dichloro-N-(hydroxymethyl)benzenecarbothioamide Traditional Name: 2,6-dichloro-N-methylol-thiobenzamide Formula: C8H7Cl2NOS MolecularWeight: 236.11828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2NOS/c9-5-2-1-3-6(10)7(5)8(13)11-4-12/h1-3,12H,4H2,(H,11,13)