2-[2,4-bis(chloranyl)phenoxy]-N-(tert-butylcarbamothioyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(tert-butylcarbamothioyl)propanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C14H18Cl2N2O2S MolecularWeight: 349.27592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC(C)(C)C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC(C)(C)C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O2S/c1-8(12(19)17-13(21)18-14(2,3)4)20-11-6-5-9(15)7-10(11)16/h5-8H,1-4H3,(H2,17,18,19,21)