2-(1-bromanylnaphthalen-2-yl)oxy-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C23H22BrN3O6S MolecularWeight: 548.40628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H22BrN3O6S/c1-30-17-10-14(11-18(31-2)21(17)32-3)22(29)26-27-23(34)25-19(28)12-33-16-9-8-13-6-4-5-7-15(13)20(16)24/h4-11H,12H2,1-3H3,(H,26,29)(H2,25,27,28,34)