N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-chloranyl-4-methyl-benzamide Openeye Name: 3-chloro-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C16H13ClF2N2O2S MolecularWeight: 370.801426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F)Cl

InChI

InChI=1S/C16H13ClF2N2O2S/c1-9-6-7-10(8-11(9)17)14(22)21-16(24)20-12-4-2-3-5-13(12)23-15(18)19/h2-8,15H,1H3,(H2,20,21,22,24)