S-[1-(4-butan-2-yloxyphenoxy)ethyl-ethyl-carbamoyl] N-[1-(4-butan-2-yloxyphenoxy)ethyl]-N-ethyl-carbamothioate

Systemtic Name: S-[1-(4-butan-2-yloxyphenoxy)ethyl-ethyl-carbamoyl] N-[1-(4-butan-2-yloxyphenoxy)ethyl]-N-ethyl-carbamothioate Openeye Name: S-[ethyl-[1-(4-sec-butoxyphenoxy)ethyl]carbamoyl] N-ethyl-N-[1-(4-sec-butoxyphenoxy)ethyl]carbamothioate CAS Name: N-[1-(4-butan-2-yloxyphenoxy)ethyl]-N-ethylcarbamothioic acid S-[[1-(4-butan-2-yloxyphenoxy)ethyl-ethylamino]-oxomethyl] ester IUPAC Name: S-[1-(4-butan-2-yloxyphenoxy)ethyl-ethylcarbamoyl] N-[1-(4-butan-2-yloxyphenoxy)ethyl]-N-ethylcarbamothioate Traditional Name: N-ethyl-N-[1-(4-sec-butoxyphenoxy)ethyl]thiocarbamic acid S-[ethyl-[1-(4-sec-butoxyphenoxy)ethyl]carbamoyl] ester Formula: C30H44N2O6S MolecularWeight: 560.74516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OC(C)N(CC)C(=O)SC(=O)N(CC)C(C)OC2=CC=C(C=C2)OC(C)CC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC(C)N(CC)C(=O)SC(=O)N(CC)C(C)OC2=CC=C(C=C2)OC(C)CC

InChI

InChI=1S/C30H44N2O6S/c1-9-21(5)35-25-13-17-27(18-14-25)37-23(7)31(11-3)29(33)39-30(34)32(12-4)24(8)38-28-19-15-26(16-20-28)36-22(6)10-2/h13-24H,9-12H2,1-8H3