1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-pyridine-3-carboxamide CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidene-3-pyridinecarboxamide IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidenepyridine-3-carboxamide Traditional Name: 4,6-dimethyl-1-[[methyl(p-anisyl)amino]methyl]-2-thioxo-nicotinamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1CN(C)CC2=CC=C(C=C2)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=S)N1CN(C)CC2=CC=C(C=C2)OC)C(=O)N)C

InChI

InChI=1S/C18H23N3O2S/c1-12-9-13(2)21(18(24)16(12)17(19)22)11-20(3)10-14-5-7-15(23-4)8-6-14/h5-9H,10-11H2,1-4H3,(H2,19,22)