N-(2-azanyl-5-nitro-phenyl)-2,2-dimethyl-propanethioamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)-2,2-dimethyl-propanethioamide Openeye Name: N-(2-amino-5-nitro-phenyl)-2,2-dimethyl-propanethioamide CAS Name: N-(2-amino-5-nitrophenyl)-2,2-dimethylpropanethioamide IUPAC Name: N-(2-amino-5-nitrophenyl)-2,2-dimethylpropanethioamide Traditional Name: N-(2-amino-5-nitro-phenyl)-2,2-dimethyl-thiopropionamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-11(2,3)10(17)13-9-6-7(14(15)16)4-5-8(9)12/h4-6H,12H2,1-3H3,(H,13,17)