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

Systemtic Name: S-ethyl N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamothioate Openeye Name: S-ethyl N-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]carbamothioate CAS Name: N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]carbamothioate Traditional Name: N-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thiocarbamic acid S-ethyl ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-4-11-8-6-7-10(3)13(11)16-12(17)9-15-14(18)19-5-2/h6-8H,4-5,9H2,1-3H3,(H,15,18)(H,16,17)