4-chloranyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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