2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2,4-dibromophenoxy)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,4-dibromophenoxy)acetyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C22H17Br2N3O3S MolecularWeight: 563.26168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C22H17Br2N3O3S/c23-14-10-11-19(17(24)12-14)30-13-20(28)27-22(31)26-18-9-5-4-8-16(18)21(29)25-15-6-2-1-3-7-15/h1-12H,13H2,(H,25,29)(H2,26,27,28,31)