O-(3-methyl-4-nitro-phenyl) N,N-dimethylcarbamothioate

Systemtic Name: O-(3-methyl-4-nitro-phenyl) N,N-dimethylcarbamothioate Openeye Name: O-(3-methyl-4-nitro-phenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-(3-methyl-4-nitrophenyl) ester IUPAC Name: O-(3-methyl-4-nitrophenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(3-methyl-4-nitro-phenyl) ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=S)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=S)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c1-7-6-8(15-10(16)11(2)3)4-5-9(7)12(13)14/h4-6H,1-3H3