3-bromanyl-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[(2-bromobenzoyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[(2-bromobenzoyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H19Br2N3O3S MolecularWeight: 577.28826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3Br)Br

InChI

InChI=1S/C23H19Br2N3O3S/c24-18-9-5-4-8-17(18)22(30)27-28-23(32)26-21(29)16-10-11-20(19(25)14-16)31-13-12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,27,30)(H2,26,28,29,32)