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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(tert-butylcarbamothioyl)butanamide Openeye Name: N-(tert-butylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(tert-butylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(tert-butylthiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C15H20Cl2N2O2S MolecularWeight: 363.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O2S/c1-15(2,3)19-14(22)18-13(20)5-4-8-21-12-7-6-10(16)9-11(12)17/h6-7,9H,4-5,8H2,1-3H3,(H2,18,19,20,22)