[4-(6-chloranylpyridin-2-yl)oxyphenyl]carbamothioyl-dimethoxy-methyl-azanium

Systemtic Name: [4-(6-chloranylpyridin-2-yl)oxyphenyl]carbamothioyl-dimethoxy-methyl-azanium Openeye Name: [4-[(6-chloro-2-pyridyl)oxy]phenyl]carbamothioyl-dimethoxy-methyl-ammonium CAS Name: [[4-[(6-chloro-2-pyridinyl)oxy]anilino]-sulfanylidenemethyl]-dimethoxy-methylammonium IUPAC Name: [4-(6-chloropyridin-2-yl)oxyphenyl]carbamothioyl-dimethoxy-methylazanium Traditional Name: [4-[(6-chloro-2-pyridyl)oxy]phenyl]thiocarbamoyl-dimethoxy-methyl-ammonium Formula: C15H17ClN3O3S+ MolecularWeight: 354.83178

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C(=S)NC1=CC=C(C=C1)OC2=NC(=CC=C2)Cl)(OC)OC

Isomeric SMILES

C[N+](C(=S)NC1=CC=C(C=C1)OC2=NC(=CC=C2)Cl)(OC)OC

InChI

InChI=1S/C15H16ClN3O3S/c1-19(20-2,21-3)15(23)17-11-7-9-12(10-8-11)22-14-6-4-5-13(16)18-14/h4-10H,1-3H3/p+1