3,5-dimethoxybenzenecarbothioamide

Systemtic Name: 3,5-dimethoxybenzenecarbothioamide Openeye Name: 3,5-dimethoxybenzenecarbothioamide CAS Name: 3,5-dimethoxybenzenecarbothioamide IUPAC Name: 3,5-dimethoxybenzenecarbothioamide Traditional Name: 3,5-dimethoxythiobenzamide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=S)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=S)N)OC

InChI

InChI=1S/C9H11NO2S/c1-11-7-3-6(9(10)13)4-8(5-7)12-2/h3-5H,1-2H3,(H2,10,13)