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

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide Openeye Name: 1-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-pyridine-3-carboxamide CAS Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidene-3-pyridinecarboxamide IUPAC Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidenepyridine-3-carboxamide Traditional Name: 1-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-nicotinamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=S)N1CN(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)