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

Systemtic Name: S-ethyl N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-carbamothioate Openeye Name: S-ethyl N-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-N-propyl-carbamothioate CAS Name: N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-N-propylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-N-propylcarbamothioate Traditional Name: N-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-N-propyl-thiocarbamic acid S-ethyl ester Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-5-11-19(17(21)22-7-3)12-15(20)18-16-13(4)9-8-10-14(16)6-2/h8-10H,5-7,11-12H2,1-4H3,(H,18,20)