S-[3-(4-methylphenoxy)propyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[3-(4-methylphenoxy)propyl] N,N-dimethylcarbamothioate Openeye Name: S-[3-(4-methylphenoxy)propyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-(4-methylphenoxy)propyl] ester IUPAC Name: S-[3-(4-methylphenoxy)propyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[3-(4-methylphenoxy)propyl] ester Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCSC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCSC(=O)N(C)C

InChI

InChI=1S/C13H19NO2S/c1-11-5-7-12(8-6-11)16-9-4-10-17-13(15)14(2)3/h5-8H,4,9-10H2,1-3H3