2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C23H22BrN3O4S/c1-2-15-10-11-20(18(24)12-15)31-13-21(28)25-23(32)27-26-22(29)14-30-19-9-5-7-16-6-3-4-8-17(16)19/h3-12H,2,13-14H2,1H3,(H,26,29)(H2,25,27,28,32)