S-ethyl N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-carbamothioate

Systemtic Name: S-ethyl N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-carbamothioate Openeye Name: S-ethyl N-allyl-N-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]carbamothioate CAS Name: N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-N-prop-2-enylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thiocarbamic acid S-ethyl ester Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC=C)C(=O)SCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC=C)C(=O)SCC)C

InChI

InChI=1S/C17H24N2O2S/c1-5-11-19(17(21)22-7-3)12-15(20)18-16-13(4)9-8-10-14(16)6-2/h5,8-10H,1,6-7,11-12H2,2-4H3,(H,18,20)