zinc N-methyl-N-oxidanyl-benzenecarbothioamide

Systemtic Name: zinc N-methyl-N-oxidanyl-benzenecarbothioamide Openeye Name: zinc N-hydroxy-N-methyl-benzenecarbothioamide CAS Name: zinc N-hydroxy-N-methylbenzenecarbothioamide IUPAC Name: zinc N-hydroxy-N-methylbenzenecarbothioamide Traditional Name: zinc N-hydroxy-N-methyl-thiobenzamide Formula: C8H9NOSZn+2 MolecularWeight: 232.63716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)O.[Zn+2]

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)O.[Zn+2]

InChI

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