S-octyl N-[ethanoyl-(2-ethyl-6-methyl-phenyl)amino]-N-ethyl-carbamothioate

Systemtic Name: S-octyl N-[ethanoyl-(2-ethyl-6-methyl-phenyl)amino]-N-ethyl-carbamothioate Openeye Name: S-octyl N-(N-acetyl-2-ethyl-6-methyl-anilino)-N-ethyl-carbamothioate CAS Name: N-(N-acetyl-2-ethyl-6-methylanilino)-N-ethylcarbamothioic acid S-octyl ester IUPAC Name: S-octyl N-(N-acetyl-2-ethyl-6-methylanilino)-N-ethylcarbamothioate Traditional Name: N-(N-acetyl-2-ethyl-6-methyl-anilino)-N-ethyl-thiocarbamic acid S-octyl ester Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC(=O)N(CC)N(C1=C(C=CC=C1CC)C)C(=O)C

Isomeric SMILES

CCCCCCCCSC(=O)N(CC)N(C1=C(C=CC=C1CC)C)C(=O)C

InChI

InChI=1S/C22H36N2O2S/c1-6-9-10-11-12-13-17-27-22(26)23(8-3)24(19(5)25)21-18(4)15-14-16-20(21)7-2/h14-16H,6-13,17H2,1-5H3