4-[bis(fluoranyl)methoxy]-N-[(3-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(3-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[(3-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 4-(difluoromethoxy)-N-[(3-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-N-[(3-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[(3-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C21H16F2N2O3S MolecularWeight: 414.425146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F2N2O3S/c22-20(23)28-17-11-9-14(10-12-17)19(26)25-21(29)24-15-5-4-8-18(13-15)27-16-6-2-1-3-7-16/h1-13,20H,(H2,24,25,26,29)