2-[2,4-bis(chloranyl)phenoxy]-N-(tert-butylcarbamoylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(tert-butylcarbamoylcarbamothioyl)ethanamide Openeye Name: N-(tert-butylcarbamoylcarbamothioyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[[[(tert-butylamino)-oxomethyl]amino]-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoylcarbamothioyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(tert-butylcarbamoylthiocarbamoyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C14H17Cl2N3O3S MolecularWeight: 378.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=S)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC(=S)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3O3S/c1-14(2,3)19-12(21)18-13(23)17-11(20)7-22-10-5-4-8(15)6-9(10)16/h4-6H,7H2,1-3H3,(H3,17,18,19,20,21,23)