2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(m-toluoylamino)thiocarbamoyl]acetamide Formula: C21H17Br2N3O3S MolecularWeight: 551.25098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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