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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C23H22BrN3O3S/c1-2-15-10-11-20(19(24)12-15)30-14-22(29)25-23(31)27-26-21(28)13-17-8-5-7-16-6-3-4-9-18(16)17/h3-12H,2,13-14H2,1H3,(H,26,28)(H2,25,27,29,31)