N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2,4-dichloro-benzamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,4-dichlorobenzamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2,4-dichlorobenzamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2,4-dichloro-benzamide Formula: C16H12BrCl2N3O3S MolecularWeight: 477.15978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H12BrCl2N3O3S/c17-9-1-4-11(5-2-9)25-8-14(23)21-22-16(26)20-15(24)12-6-3-10(18)7-13(12)19/h1-7H,8H2,(H,21,23)(H2,20,22,24,26)