2-(4-bromanylphenoxy)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C22H16BrN3O2S2 MolecularWeight: 498.41534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2S2/c23-15-8-10-16(11-9-15)28-12-20(27)25-21(29)26-22-24-19(13-30-22)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,13H,12H2,(H2,24,25,26,27,29)