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

Systemtic Name: S-ethyl N-butyl-N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamothioate Openeye Name: S-ethyl N-butyl-N-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]carbamothioate CAS Name: N-butyl-N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-butyl-N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]carbamothioate Traditional Name: N-butyl-N-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thiocarbamic acid S-ethyl ester Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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