S-[3-(2-chloranylphenoxy)propyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[3-(2-chloranylphenoxy)propyl] N,N-dimethylcarbamothioate Openeye Name: S-[3-(2-chlorophenoxy)propyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-(2-chlorophenoxy)propyl] ester IUPAC Name: S-[3-(2-chlorophenoxy)propyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[3-(2-chlorophenoxy)propyl] ester Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCCCOC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)C(=O)SCCCOC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClNO2S/c1-14(2)12(15)17-9-5-8-16-11-7-4-3-6-10(11)13/h3-4,6-7H,5,8-9H2,1-2H3