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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OC(C)CNC(=O)SCC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC(C)CNC(=O)SCC

InChI

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