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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(carbamothioylamino)carbamothioyl]ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C14H12Br2N4O2S2 MolecularWeight: 492.20868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=O)NC(=S)NNC(=S)N)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=O)NC(=S)NNC(=S)N)C=C1Br

InChI

InChI=1S/C14H12Br2N4O2S2/c15-8-2-3-9-7(5-8)1-4-10(12(9)16)22-6-11(21)18-14(24)20-19-13(17)23/h1-5H,6H2,(H3,17,19,23)(H2,18,20,21,24)