2-(4-azanyl-2-chloranyl-phenyl)ethanethioamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)ethanethioamide Openeye Name: 2-(4-amino-2-chloro-phenyl)thioacetamide CAS Name: 2-(4-amino-2-chlorophenyl)ethanethioamide IUPAC Name: 2-(4-amino-2-chlorophenyl)ethanethioamide Traditional Name: 2-(4-amino-2-chloro-phenyl)thioacetamide Formula: C8H9ClN2S MolecularWeight: 200.68846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)CC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)CC(=S)N

InChI

InChI=1S/C8H9ClN2S/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4H,3,10H2,(H2,11,12)