6-[(4-methylphenoxy)methyl]pyridine-3-carbothioamide

Systemtic Name: 6-[(4-methylphenoxy)methyl]pyridine-3-carbothioamide Openeye Name: 6-[(4-methylphenoxy)methyl]pyridine-3-carbothioamide CAS Name: 6-[(4-methylphenoxy)methyl]-3-pyridinecarbothioamide IUPAC Name: 6-[(4-methylphenoxy)methyl]pyridine-3-carbothioamide Traditional Name: 6-[(4-methylphenoxy)methyl]thionicotinamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H14N2OS/c1-10-2-6-13(7-3-10)17-9-12-5-4-11(8-16-12)14(15)18/h2-8H,9H2,1H3,(H2,15,18)