2-[2,4-bis(chloranyl)phenoxy]-N-(prop-2-enylcarbamothioyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(prop-2-enylcarbamothioyl)propanamide Openeye Name: N-(allylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(prop-2-enylcarbamothioyl)propanamide Traditional Name: N-(allylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C13H14Cl2N2O2S MolecularWeight: 333.23346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O2S/c1-3-6-16-13(20)17-12(18)8(2)19-11-5-4-9(14)7-10(11)15/h3-5,7-8H,1,6H2,2H3,(H2,16,17,18,20)