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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methylcarbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methylcarbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[4-(difluoromethoxy)phenyl]methylamino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methylcarbamothioyl]-4-methoxybenzamide Traditional Name: N-[[4-(difluoromethoxy)benzyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C17H16F2N2O3S/c1-23-13-8-4-12(5-9-13)15(22)21-17(25)20-10-11-2-6-14(7-3-11)24-16(18)19/h2-9,16H,10H2,1H3,(H2,20,21,22,25)