2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide Formula: C18H15Br2N5O3S MolecularWeight: 541.2164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C18H15Br2N5O3S/c1-9-6-13(23-22-9)17(27)24-25-18(29)21-15(26)8-28-14-5-2-10-7-11(19)3-4-12(10)16(14)20/h2-7H,8H2,1H3,(H,22,23)(H,24,27)(H2,21,25,26,29)