S-octyl N-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-carbamothioate

Systemtic Name: S-octyl N-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-carbamothioate Openeye Name: S-octyl N-[2-(2,6-diethylanilino)-2-oxo-ethyl]-N-ethyl-carbamothioate CAS Name: N-[2-(2,6-diethylanilino)-2-oxoethyl]-N-ethylcarbamothioic acid S-octyl ester IUPAC Name: S-octyl N-[2-(2,6-diethylanilino)-2-oxoethyl]-N-ethylcarbamothioate Traditional Name: N-[2-(2,6-diethylanilino)-2-keto-ethyl]-N-ethyl-thiocarbamic acid S-octyl ester Formula: C23H38N2O2S MolecularWeight: 406.62502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC(=O)N(CC)CC(=O)NC1=C(C=CC=C1CC)CC

Isomeric SMILES

CCCCCCCCSC(=O)N(CC)CC(=O)NC1=C(C=CC=C1CC)CC

InChI

InChI=1S/C23H38N2O2S/c1-5-9-10-11-12-13-17-28-23(27)25(8-4)18-21(26)24-22-19(6-2)15-14-16-20(22)7-3/h14-16H,5-13,17-18H2,1-4H3,(H,24,26)