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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3S/c1-2-29-22-12-11-18(15-21(22)25)23(28)27-24(31)26-19-9-6-10-20(16-19)30-14-13-17-7-4-3-5-8-17/h3-12,15-16H,2,13-14H2,1H3,(H2,26,27,28,31)