N-[3-azanyl-2,5-bis(chloranyl)phenyl]ethanethioamide

Systemtic Name: N-[3-azanyl-2,5-bis(chloranyl)phenyl]ethanethioamide Openeye Name: N-(3-amino-2,5-dichloro-phenyl)thioacetamide CAS Name: N-(3-amino-2,5-dichlorophenyl)ethanethioamide IUPAC Name: N-(3-amino-2,5-dichlorophenyl)ethanethioamide Traditional Name: N-(3-amino-2,5-dichloro-phenyl)thioacetamide Formula: C8H8Cl2N2S MolecularWeight: 235.13352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N2S/c1-4(13)12-7-3-5(9)2-6(11)8(7)10/h2-3H,11H2,1H3,(H,12,13)