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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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