[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-carbamothioyl-dimethyl-azanium

Systemtic Name: [1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-carbamothioyl-dimethyl-azanium Openeye Name: [6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]-carbamothioyl-dimethyl-ammonium CAS Name: carbamothioyl-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]-dimethylammonium IUPAC Name: carbamothioyl-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-dimethylazanium Traditional Name: [6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]-dimethyl-thiocarbamoyl-ammonium Formula: C20H21F2N2O2S+ MolecularWeight: 391.454746

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2CC=C)C(=S)N

Isomeric SMILES

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2CC=C)C(=S)N

InChI

InChI=1S/C20H20F2N2O2S/c1-4-6-15-14-11-12(24(2,3)20(23)27)9-10-13(14)18-16(25-15)7-5-8-17(18)26-19(21)22/h4-5,7-11,15,19H,1,6H2,2-3H3,(H-,23,27)/p+1