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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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