3-(4-fluorophenyl)-N-[(4-phenoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(4-phenoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(4-fluorophenyl)-N-[(4-phenoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(4-fluorophenyl)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(4-fluorophenyl)-N-[(4-phenoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-(4-fluorophenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]propionamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=C(C=C3)F

InChI

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