3-bromanyl-4-(2-methoxyethoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C25H25BrN2O4S MolecularWeight: 529.446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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