2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C25H20BrN3O2S MolecularWeight: 506.4142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H20BrN3O2S/c26-24-21-9-5-4-6-17(21)10-15-22(24)31-16-23(30)29-25(32)28-20-13-11-19(12-14-20)27-18-7-2-1-3-8-18/h1-15,27H,16H2,(H2,28,29,30,32)