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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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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)COC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O4S/c25-20-15-18(11-12-21(20)31-14-13-17-7-3-1-4-8-17)23(30)26-24(33)28-27-22(29)16-32-19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,27,29)(H2,26,28,30,33)