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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(difluoromethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(difluoromethoxy)phenyl]thiocarbamoyl]benzamide Formula: C15H12F2N2O2S MolecularWeight: 322.329786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C15H12F2N2O2S/c16-14(17)21-12-8-6-11(7-9-12)18-15(22)19-13(20)10-4-2-1-3-5-10/h1-9,14H,(H2,18,19,20,22)