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

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C24H21Br2N3O4S MolecularWeight: 607.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C24H21Br2N3O4S/c25-17-10-11-21(19(26)14-17)33-15-22(30)28-29-24(34)27-23(31)18-8-4-5-9-20(18)32-13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,28,30)(H2,27,29,31,34)