N-[(3,4-dichlorophenyl)methyl]-N-oxidanyl-ethanethioamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-oxidanyl-ethanethioamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-hydroxy-thioacetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-hydroxyethanethioamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-hydroxyethanethioamide Traditional Name: N-(3,4-dichlorobenzyl)-N-hydroxy-thioacetamide Formula: C9H9Cl2NOS MolecularWeight: 250.14486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(CC1=CC(=C(C=C1)Cl)Cl)O

Isomeric SMILES

CC(=S)N(CC1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C9H9Cl2NOS/c1-6(14)12(13)5-7-2-3-8(10)9(11)4-7/h2-4,13H,5H2,1H3