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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2S/c16-10-6-7-13(12(17)8-10)21-9-14(20)19-15(22)18-11-4-2-1-3-5-11/h1-8H,9H2,(H2,18,19,20,22)