N-[2,3-bis(chloranyl)phenyl]ethanethioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]ethanethioamide Openeye Name: N-(2,3-dichlorophenyl)thioacetamide CAS Name: N-(2,3-dichlorophenyl)ethanethioamide IUPAC Name: N-(2,3-dichlorophenyl)ethanethioamide Traditional Name: N-(2,3-dichlorophenyl)thioacetamide Formula: C8H7Cl2NS MolecularWeight: 220.11888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2NS/c1-5(12)11-7-4-2-3-6(9)8(7)10/h2-4H,1H3,(H,11,12)