[1-(2-chlorophenyl)-2-nitro-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [1-(2-chlorophenyl)-2-nitro-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [1-(2-chlorophenyl)-2-nitro-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [1-(2-chlorophenyl)-2-nitroethyl] ester IUPAC Name: [1-(2-chlorophenyl)-2-nitroethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [1-(2-chlorophenyl)-2-nitro-ethyl] ester Formula: C11H13ClN2O2S2 MolecularWeight: 304.81612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC(C[N+](=O)[O-])C1=CC=CC=C1Cl

Isomeric SMILES

CN(C)C(=S)SC(C[N+](=O)[O-])C1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClN2O2S2/c1-13(2)11(17)18-10(7-14(15)16)8-5-3-4-6-9(8)12/h3-6,10H,7H2,1-2H3