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

Systemtic Name: S-[3-(2-methylphenoxy)propyl] N,N-dimethylcarbamothioate Openeye Name: S-[3-(2-methylphenoxy)propyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-(2-methylphenoxy)propyl] ester IUPAC Name: S-[3-(2-methylphenoxy)propyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[3-(2-methylphenoxy)propyl] ester Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCSC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCSC(=O)N(C)C

InChI

InChI=1S/C13H19NO2S/c1-11-7-4-5-8-12(11)16-9-6-10-17-13(15)14(2)3/h4-5,7-8H,6,9-10H2,1-3H3