N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C20H16F2N2O3S MolecularWeight: 402.414446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C20H16F2N2O3S/c1-26-17-11-13-7-3-2-6-12(13)10-14(17)18(25)24-20(28)23-15-8-4-5-9-16(15)27-19(21)22/h2-11,19H,1H3,(H2,23,24,25,28)