5-bromanyl-N-[(2-phenylethanoylamino)carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-phenylethanoylamino)carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[[(2-phenylacetyl)amino]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20BrN3O3S/c1-12(2)26-16-9-8-14(20)11-15(16)18(25)21-19(27)23-22-17(24)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,22,24)(H2,21,23,25,27)