N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S/c1-21-14-8-7-11(9-13(14)17)18-16(23)19-15(20)10-22-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,20,23)