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

Systemtic Name: 4-[[[4-[bis(fluoranyl)methoxy]phenyl]carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(difluoromethoxy)phenyl]carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(difluoromethoxy)anilino]-sulfanylidenemethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(difluoromethoxy)phenyl]carbamothioyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(difluoromethoxy)phenyl]thiocarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H19F2N3O2S MolecularWeight: 379.424166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2N3O2S/c1-21-16(24)13-5-3-12(4-6-13)11-23(2)18(26)22-14-7-9-15(10-8-14)25-17(19)20/h3-10,17H,11H2,1-2H3,(H,21,24)(H,22,26)