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

Systemtic Name: 5-bromanyl-N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-isopropoxy-benzamide Formula: C25H24BrN3O3S MolecularWeight: 526.44536

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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)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24BrN3O3S/c1-16(2)32-21-14-13-19(26)15-20(21)23(30)27-25(33)29-28-24(31)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22H,1-2H3,(H,28,31)(H2,27,29,30,33)