(4-ethanoyl-2-nitro-phenyl) N,N-dimethylcarbamodithioate

Systemtic Name: (4-ethanoyl-2-nitro-phenyl) N,N-dimethylcarbamodithioate Openeye Name: (4-acetyl-2-nitro-phenyl) N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (4-acetyl-2-nitrophenyl) ester IUPAC Name: (4-acetyl-2-nitrophenyl) N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (4-acetyl-2-nitro-phenyl) ester Formula: C11H12N2O3S2 MolecularWeight: 284.35458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3S2/c1-7(14)8-4-5-10(9(6-8)13(15)16)18-11(17)12(2)3/h4-6H,1-3H3