N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C22H18ClFN2O2S MolecularWeight: 428.906923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H18ClFN2O2S/c23-19-14-17(8-11-20(19)24)25-22(29)26-21(27)16-6-9-18(10-7-16)28-13-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H2,25,26,27,29)