N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-3,5-dichloro-benzamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-3,5-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=CC(=CC(=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

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