2-(2-chloranylphenoxy)-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C17H15Cl2N3O4S MolecularWeight: 428.2897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O4S/c18-11-5-7-12(8-6-11)25-10-16(24)21-22-17(27)20-15(23)9-26-14-4-2-1-3-13(14)19/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)