N-(3-azanyl-2-nitro-phenyl)ethanethioamide

Systemtic Name: N-(3-azanyl-2-nitro-phenyl)ethanethioamide Openeye Name: N-(3-amino-2-nitro-phenyl)thioacetamide CAS Name: N-(3-amino-2-nitrophenyl)ethanethioamide IUPAC Name: N-(3-amino-2-nitrophenyl)ethanethioamide Traditional Name: N-(3-amino-2-nitro-phenyl)thioacetamide Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=CC(=C1[N+](=O)[O-])N

Isomeric SMILES

CC(=S)NC1=CC=CC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C8H9N3O2S/c1-5(14)10-7-4-2-3-6(9)8(7)11(12)13/h2-4H,9H2,1H3,(H,10,14)