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

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-4,5,6-trimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-4,5,6-trimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-4,5,6-trimethyl-2-thioxo-nicotinonitrile Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3OS/c1-12-13(2)17(9-21)19(25)23(14(12)3)11-22(4)10-15-8-16(20)6-7-18(15)24-5/h6-8H,10-11H2,1-5H3