2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidenethiolan-3-yl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidenethiolan-3-yl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxotetrahydrothiophen-3-yl)carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(2-oxo-3-thiolanyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxothiolan-3-yl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-ketotetrahydrothiophen-3-yl)thiocarbamoyl]acetamide Formula: C13H12Cl2N2O3S2 MolecularWeight: 379.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CSC(=O)C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O3S2/c14-7-1-2-10(8(15)5-7)20-6-11(18)17-13(21)16-9-3-4-22-12(9)19/h1-2,5,9H,3-4,6H2,(H2,16,17,18,21)