(3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (3-carbamoyl-4,6-dimethyl-2-thioxo-1-pyridyl)methyl-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: (3-carbamoyl-4,6-dimethyl-2-sulfanylidene-1-pyridinyl)methyl-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: (3-carbamoyl-4,6-dimethyl-2-sulfanylidenepyridin-1-yl)methyl-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (3-carbamoyl-4,6-dimethyl-2-thioxo-1-pyridyl)methyl-methyl-veratryl-ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC(=C(C=C2)OC)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC(=C(C=C2)OC)OC)C(=O)N)C

InChI

InChI=1S/C19H25N3O3S/c1-12-8-13(2)22(19(26)17(12)18(20)23)11-21(3)10-14-6-7-15(24-4)16(9-14)25-5/h6-9H,10-11H2,1-5H3,(H2,20,23)/p+1