2-[2,4-bis(bromanyl)phenoxy]-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C17H16Br2N2O4S MolecularWeight: 504.19294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O4S/c1-23-11-4-6-15(24-2)13(8-11)20-17(26)21-16(22)9-25-14-5-3-10(18)7-12(14)19/h3-8H,9H2,1-2H3,(H2,20,21,22,26)