3-bromanyl-4-ethoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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