N-[1-(dimethylamino)-1-(furan-2-yl)ethyl]-N-methyl-2-nitro-ethanethioamide

Systemtic Name: N-[1-(dimethylamino)-1-(furan-2-yl)ethyl]-N-methyl-2-nitro-ethanethioamide Openeye Name: N-[1-(dimethylamino)-1-(2-furyl)ethyl]-N-methyl-2-nitro-thioacetamide CAS Name: N-[1-(dimethylamino)-1-(2-furanyl)ethyl]-N-methyl-2-nitroethanethioamide IUPAC Name: N-[1-(dimethylamino)-1-(furan-2-yl)ethyl]-N-methyl-2-nitroethanethioamide Traditional Name: N-[1-(dimethylamino)-1-(2-furyl)ethyl]-N-methyl-2-nitro-thioacetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)(N(C)C)N(C)C(=S)C[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)(N(C)C)N(C)C(=S)C[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O3S/c1-11(12(2)3,9-6-5-7-17-9)13(4)10(18)8-14(15)16/h5-7H,8H2,1-4H3