3-chloranyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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