(3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (3-carbamoyl-4,6-dimethyl-2-thioxo-1-pyridyl)methyl-[(5-chloro-2-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (3-carbamoyl-4,6-dimethyl-2-sulfanylidene-1-pyridinyl)methyl-[(5-chloro-2-methoxyphenyl)methyl]-methylammonium IUPAC Name: (3-carbamoyl-4,6-dimethyl-2-sulfanylidenepyridin-1-yl)methyl-[(5-chloro-2-methoxyphenyl)methyl]-methylazanium Traditional Name: (3-carbamoyl-4,6-dimethyl-2-thioxo-1-pyridyl)methyl-(5-chloro-2-methoxy-benzyl)-methyl-ammonium Formula: C18H23ClN3O2S+ MolecularWeight: 380.91212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2S/c1-11-7-12(2)22(18(25)16(11)17(20)23)10-21(3)9-13-8-14(19)5-6-15(13)24-4/h5-8H,9-10H2,1-4H3,(H2,20,23)/p+1