2-(4-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3,4-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(3,4-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3,4-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3,4-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4S/c1-22-14-8-5-12(9-15(14)23-2)19-17(25)20-16(21)10-24-13-6-3-11(18)4-7-13/h3-9H,10H2,1-2H3,(H2,19,20,21,25)