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

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 4,6-dimethyl-1-[[methyl(p-anisyl)amino]methyl]-2-thioxo-nicotinonitrile Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-13-9-14(2)21(18(23)17(13)10-19)12-20(3)11-15-5-7-16(22-4)8-6-15/h5-9H,11-12H2,1-4H3