2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C25H19Br2N3O2S MolecularWeight: 585.31026

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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=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H19Br2N3O2S/c26-17-7-12-21-16(14-17)6-13-22(24(21)27)32-15-23(31)30-25(33)29-20-10-8-19(9-11-20)28-18-4-2-1-3-5-18/h1-14,28H,15H2,(H2,29,30,31,33)