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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C18H13Br2N3O3S2 MolecularWeight: 543.25212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2N3O3S2/c19-11-4-5-12-10(8-11)3-6-13(16(12)20)26-9-15(24)21-18(27)23-22-17(25)14-2-1-7-28-14/h1-8H,9H2,(H,22,25)(H2,21,23,24,27)