2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[(4-methoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(p-anisoylamino)thiocarbamoyl]acetamide Formula: C21H17Br2N3O4S MolecularWeight: 567.25038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C21H17Br2N3O4S/c1-29-15-6-2-12(3-7-15)20(28)25-26-21(31)24-18(27)11-30-17-9-4-13-10-14(22)5-8-16(13)19(17)23/h2-10H,11H2,1H3,(H,25,28)(H2,24,26,27,31)