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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-2-27-20-13-8-15(14-19(20)23)21(26)25-22(29)24-16-9-11-18(12-10-16)28-17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H2,24,25,26,29)