2-(4-chloranylphenoxy)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-11-3-1-10(2-4-11)15(23)20-21-16(25)19-14(22)9-24-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)