4-methoxy-3-oxidanyl-benzenecarbothioamide

Systemtic Name: 4-methoxy-3-oxidanyl-benzenecarbothioamide Openeye Name: 3-hydroxy-4-methoxy-benzenecarbothioamide CAS Name: 3-hydroxy-4-methoxybenzenecarbothioamide IUPAC Name: 3-hydroxy-4-methoxybenzenecarbothioamide Traditional Name: 3-hydroxy-4-methoxy-thiobenzamide Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)N)O

InChI

InChI=1S/C8H9NO2S/c1-11-7-3-2-5(8(9)12)4-6(7)10/h2-4,10H,1H3,(H2,9,12)