2-(4-chloranylphenoxy)-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[(3-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(=C1)Cl)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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