S-(5-methyl-2-nitro-phenyl) N,N-dimethylcarbamothioate

Systemtic Name: S-(5-methyl-2-nitro-phenyl) N,N-dimethylcarbamothioate Openeye Name: S-(5-methyl-2-nitro-phenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-(5-methyl-2-nitrophenyl) ester IUPAC Name: S-(5-methyl-2-nitrophenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(5-methyl-2-nitro-phenyl) ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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