2-[2,4-bis(chloranyl)phenoxy]-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-11(12-5-3-2-4-6-12)20-17(24)21-16(22)10-23-15-8-7-13(18)9-14(15)19/h2-9,11H,10H2,1H3,(H2,20,21,22,24)