2-(1-bromanylnaphthalen-2-yl)oxy-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C20H17BrN4O2S2 MolecularWeight: 489.40858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4O2S2/c21-18-15-9-5-4-6-13(15)10-11-16(18)27-12-17(26)23-20(29)25-24-19(28)22-14-7-2-1-3-8-14/h1-11H,12H2,(H2,22,24,28)(H2,23,25,26,29)