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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(heptylcarbamothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(heptylcarbamothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(heptylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(heptylcarbamothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(heptylthiocarbamoyl)propionamide Formula: C17H24Cl2N2O2S MolecularWeight: 391.35566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O2S/c1-3-4-5-6-7-10-20-17(24)21-16(22)12(2)23-15-9-8-13(18)11-14(15)19/h8-9,11-12H,3-7,10H2,1-2H3,(H2,20,21,22,24)