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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C18H14BrN3O3S2 MolecularWeight: 464.35606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14BrN3O3S2/c19-16-12-5-2-1-4-11(12)7-8-13(16)25-10-15(23)20-18(26)22-21-17(24)14-6-3-9-27-14/h1-9H,10H2,(H,21,24)(H2,20,22,23,26)