N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H17Br2N3O3S MolecularWeight: 551.25098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

InChI

InChI=1S/C21H17Br2N3O3S/c1-12-6-7-14(10-16(12)22)20(28)25-26-21(30)24-18(27)11-29-17-9-8-13-4-2-3-5-15(13)19(17)23/h2-10H,11H2,1H3,(H,25,28)(H2,24,26,27,30)