5-bromanyl-2-(2-methoxyethoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-(2-methoxyethoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-(2-methoxyethoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-(2-methoxyethoxy)-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-(2-methoxyethoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-(2-methoxyethoxy)-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C25H25BrN2O4S MolecularWeight: 529.446

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H25BrN2O4S/c1-30-15-16-32-23-12-7-19(26)17-22(23)24(29)28-25(33)27-20-8-10-21(11-9-20)31-14-13-18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H2,27,28,29,33)