1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,5,6-trimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,5,6-trimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 4,5,6-trimethyl-1-[[methyl(p-anisyl)amino]methyl]-2-thioxo-nicotinonitrile Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)C(=C1C)C#N)CN(C)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(N(C(=S)C(=C1C)C#N)CN(C)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23N3OS/c1-13-14(2)18(10-20)19(24)22(15(13)3)12-21(4)11-16-6-8-17(23-5)9-7-16/h6-9H,11-12H2,1-5H3