4-fluoranyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-fluoranyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-fluoro-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 4-fluoro-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-fluoro-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-fluoro-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O2S/c23-18-11-9-17(10-12-18)21(26)25-22(28)24-19-7-4-8-20(15-19)27-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H2,24,25,26,28)