3,4-bis(chloranyl)-N-(2-hydroxyethyl)benzenecarbothioamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-hydroxyethyl)benzenecarbothioamide Openeye Name: 3,4-dichloro-N-(2-hydroxyethyl)benzenecarbothioamide CAS Name: 3,4-dichloro-N-(2-hydroxyethyl)benzenecarbothioamide IUPAC Name: 3,4-dichloro-N-(2-hydroxyethyl)benzenecarbothioamide Traditional Name: 3,4-dichloro-N-(2-hydroxyethyl)thiobenzamide Formula: C9H9Cl2NOS MolecularWeight: 250.14486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2NOS/c10-7-2-1-6(5-8(7)11)9(14)12-3-4-13/h1-2,5,13H,3-4H2,(H,12,14)