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

Systemtic Name: S-ethyl N-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-carbamothioate Openeye Name: S-ethyl N-[2-(2,6-diethylanilino)-2-oxo-ethyl]-N-ethyl-carbamothioate CAS Name: N-[2-(2,6-diethylanilino)-2-oxoethyl]-N-ethylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[2-(2,6-diethylanilino)-2-oxoethyl]-N-ethylcarbamothioate Traditional Name: N-[2-(2,6-diethylanilino)-2-keto-ethyl]-N-ethyl-thiocarbamic acid S-ethyl ester Formula: C17H26N2O2S MolecularWeight: 322.46554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)C(=O)SCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)C(=O)SCC

InChI

InChI=1S/C17H26N2O2S/c1-5-13-10-9-11-14(6-2)16(13)18-15(20)12-19(7-3)17(21)22-8-4/h9-11H,5-8,12H2,1-4H3,(H,18,20)