2-[2,4-bis(chloranyl)phenoxy]-N-[ethyl(phenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[ethyl(phenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[ethyl(phenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[ethyl(phenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[ethyl(phenyl)thiocarbamoyl]propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-3-22(14-7-5-4-6-8-14)18(25)21-17(23)12(2)24-16-10-9-13(19)11-15(16)20/h4-12H,3H2,1-2H3,(H,21,23,25)