2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C25H26BrN3O4S MolecularWeight: 544.46064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26BrN3O4S/c1-15(2)19-12-20(26)16(3)11-22(19)33-13-23(30)27-25(34)29-28-24(31)14-32-21-10-6-8-17-7-4-5-9-18(17)21/h4-12,15H,13-14H2,1-3H3,(H,28,31)(H2,27,29,30,34)