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

Systemtic Name: 3-methoxy-4-(pyridin-4-ylmethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(4-pyridylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-(pyridin-4-ylmethoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-4-(pyridin-4-ylmethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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