2-(4-bromanyl-2-chloranyl-phenoxy)-N-carbamothioyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-carbamothioyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-carbamothioyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-carbamothioylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-carbamothioylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-thiocarbamoyl-acetamide Formula: C9H8BrClN2O2S MolecularWeight: 323.59402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC(=S)N

InChI

InChI=1S/C9H8BrClN2O2S/c10-5-1-2-7(6(11)3-5)15-4-8(14)13-9(12)16/h1-3H,4H2,(H3,12,13,14,16)