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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c18-13-6-7-15(14(19)10-13)23-11-16(22)21-17(24)20-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,20,21,22,24)