3-chloranyl-4,5-dimethoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4,5-dimethoxy-benzenecarbothioamide CAS Name: 3-chloro-4,5-dimethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4,5-dimethoxybenzenecarbothioamide Traditional Name: 3-chloro-4,5-dimethoxy-thiobenzamide Formula: C9H10ClNO2S MolecularWeight: 231.6992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2S/c1-12-7-4-5(9(11)14)3-6(10)8(7)13-2/h3-4H,1-2H3,(H2,11,14)