2-(4-bromanylphenoxy)-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]acetamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Br)OC)Cl

InChI

InChI=1S/C17H16BrClN2O4S/c1-23-14-8-13(15(24-2)7-12(14)19)20-17(26)21-16(22)9-25-11-5-3-10(18)4-6-11/h3-8H,9H2,1-2H3,(H2,20,21,22,26)