2-chloranyl-4-methoxy-benzenecarbothioamide

Systemtic Name: 2-chloranyl-4-methoxy-benzenecarbothioamide Openeye Name: 2-chloro-4-methoxy-benzenecarbothioamide CAS Name: 2-chloro-4-methoxybenzenecarbothioamide IUPAC Name: 2-chloro-4-methoxybenzenecarbothioamide Traditional Name: 2-chloro-4-methoxy-thiobenzamide Formula: C8H8ClNOS MolecularWeight: 201.67322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNOS/c1-11-5-2-3-6(8(10)12)7(9)4-5/h2-4H,1H3,(H2,10,12)