5-bromanyl-2-ethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C19H21BrN2O3S/c1-3-11-25-15-8-6-14(7-9-15)21-19(26)22-18(23)16-12-13(20)5-10-17(16)24-4-2/h5-10,12H,3-4,11H2,1-2H3,(H2,21,22,23,26)