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

Systemtic Name: 3-bromanyl-N-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-4-tert-butyl-benzamide Openeye Name: 3-bromo-N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamothioyl]-4-tert-butyl-benzamide CAS Name: 3-bromo-N-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-tert-butylbenzamide IUPAC Name: 3-bromo-N-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamothioyl]-4-tert-butylbenzamide Traditional Name: 3-bromo-N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-4-tert-butyl-benzamide Formula: C20H20Br2ClN3O3S MolecularWeight: 577.7171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Br2ClN3O3S/c1-20(2,3)13-6-4-11(8-14(13)22)18(28)24-19(30)26-25-17(27)10-29-16-7-5-12(21)9-15(16)23/h4-9H,10H2,1-3H3,(H,25,27)(H2,24,26,28,30)