N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C18H14BrN3O3S2 MolecularWeight: 464.35606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=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)21-22-18(26)20-17(24)14-6-3-9-27-14/h1-9H,10H2,(H,21,23)(H2,20,22,24,26)