N-(4-chloranyl-3-sulfanyl-phenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-sulfanyl-phenyl)ethanamide Openeye Name: N-(4-chloro-3-sulfanyl-phenyl)acetamide CAS Name: N-(4-chloro-3-mercaptophenyl)acetamide IUPAC Name: N-(4-chloro-3-sulfanylphenyl)acetamide Traditional Name: N-(4-chloro-3-mercapto-phenyl)acetamide Formula: C8H8ClNOS MolecularWeight: 201.67322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)S

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)S

InChI

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