N-methyl-N-oxidanyl-benzenecarbothioamide

Systemtic Name: N-methyl-N-oxidanyl-benzenecarbothioamide Openeye Name: N-hydroxy-N-methyl-benzenecarbothioamide CAS Name: N-hydroxy-N-methylbenzenecarbothioamide IUPAC Name: N-hydroxy-N-methylbenzenecarbothioamide Traditional Name: N-hydroxy-N-methyl-thiobenzamide Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)O

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)O

InChI

InChI=1S/C8H9NOS/c1-9(10)8(11)7-5-3-2-4-6-7/h2-6,10H,1H3