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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C20H16Br2N4O2S2 MolecularWeight: 568.30464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N4O2S2/c21-13-7-8-15-12(10-13)6-9-16(18(15)22)28-11-17(27)24-20(30)26-25-19(29)23-14-4-2-1-3-5-14/h1-10H,11H2,(H2,23,25,29)(H2,24,26,27,30)