3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]benzenecarbothioamide Openeye Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]benzenecarbothioamide CAS Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]benzenecarbothioamide Traditional Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]thiobenzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H18N2O2S/c1-10-8-18-14(11(2)15(10)19-3)9-20-13-6-4-5-12(7-13)16(17)21/h4-8H,9H2,1-3H3,(H2,17,21)