3-methoxy-4-(pyridin-3-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-(pyridin-3-ylmethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(3-pyridylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-(3-pyridinylmethoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-4-(pyridin-3-ylmethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-(3-pyridylmethoxy)thiobenzamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2=CN=CC=C2

InChI

InChI=1S/C14H14N2O2S/c1-17-13-7-11(14(15)19)4-5-12(13)18-9-10-3-2-6-16-8-10/h2-8H,9H2,1H3,(H2,15,19)