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

Systemtic Name: S-ethyl N-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-carbamothioate Openeye Name: S-ethyl N-[2-(2,6-diethylanilino)-2-oxo-ethyl]-N-propyl-carbamothioate CAS Name: N-[2-(2,6-diethylanilino)-2-oxoethyl]-N-propylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[2-(2,6-diethylanilino)-2-oxoethyl]-N-propylcarbamothioate Traditional Name: N-[2-(2,6-diethylanilino)-2-keto-ethyl]-N-propyl-thiocarbamic acid S-ethyl ester Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC=C1CC)CC)C(=O)SCC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC=C1CC)CC)C(=O)SCC

InChI

InChI=1S/C18H28N2O2S/c1-5-12-20(18(22)23-8-4)13-16(21)19-17-14(6-2)10-9-11-15(17)7-3/h9-11H,5-8,12-13H2,1-4H3,(H,19,21)