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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C20H14Br2ClN3O3S MolecularWeight: 571.66946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C20H14Br2ClN3O3S/c21-13-4-7-15-12(9-13)3-8-16(18(15)22)29-10-17(27)24-20(30)26-25-19(28)11-1-5-14(23)6-2-11/h1-9H,10H2,(H,25,28)(H2,24,26,27,30)