2-[2,4-bis(bromanyl)phenoxy]-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C21H16Br2N2O3S MolecularWeight: 536.23634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C21H16Br2N2O3S/c22-14-6-11-19(18(23)12-14)27-13-20(26)25-21(29)24-15-7-9-17(10-8-15)28-16-4-2-1-3-5-16/h1-12H,13H2,(H2,24,25,26,29)