S-[2-(4-butan-2-yloxyphenoxy)ethyl] N-ethyl-N-methyl-carbamothioate

Systemtic Name: S-[2-(4-butan-2-yloxyphenoxy)ethyl] N-ethyl-N-methyl-carbamothioate Openeye Name: S-[2-(4-sec-butoxyphenoxy)ethyl] N-ethyl-N-methyl-carbamothioate CAS Name: N-ethyl-N-methylcarbamothioic acid S-[2-(4-butan-2-yloxyphenoxy)ethyl] ester IUPAC Name: S-[2-(4-butan-2-yloxyphenoxy)ethyl] N-ethyl-N-methylcarbamothioate Traditional Name: N-ethyl-N-methyl-thiocarbamic acid S-[2-(4-sec-butoxyphenoxy)ethyl] ester Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCCSC(=O)N(C)CC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCCSC(=O)N(C)CC

InChI

InChI=1S/C16H25NO3S/c1-5-13(3)20-15-9-7-14(8-10-15)19-11-12-21-16(18)17(4)6-2/h7-10,13H,5-6,11-12H2,1-4H3