N-(tert-butylcarbamothioyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamothioyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC(C)(C)C

InChI

InChI=1S/C14H19ClN2O2S/c1-9-7-10(15)5-6-11(9)19-8-12(18)16-13(20)17-14(2,3)4/h5-7H,8H2,1-4H3,(H2,16,17,18,20)