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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(phenethylcarbamothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(phenethylcarbamothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(phenethylcarbamothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(phenethylthiocarbamoyl)propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NCCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NCCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-12(24-16-8-7-14(19)11-15(16)20)17(23)22-18(25)21-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H2,21,22,23,25)