N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H12Br2ClN3O3S MolecularWeight: 521.61078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2ClN3O3S/c17-10-4-5-13(12(18)7-10)25-8-14(23)21-22-16(26)20-15(24)9-2-1-3-11(19)6-9/h1-7H,8H2,(H,21,23)(H2,20,22,24,26)