N-(6-methoxypyridin-3-yl)cyclopropanecarbothioamide

Systemtic Name: N-(6-methoxypyridin-3-yl)cyclopropanecarbothioamide Openeye Name: N-(6-methoxy-3-pyridyl)cyclopropanecarbothioamide CAS Name: N-(6-methoxy-3-pyridinyl)cyclopropanecarbothioamide IUPAC Name: N-(6-methoxypyridin-3-yl)cyclopropanecarbothioamide Traditional Name: N-(6-methoxy-3-pyridyl)cyclopropanecarbothioamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=S)C2CC2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=S)C2CC2

InChI

InChI=1S/C10H12N2OS/c1-13-9-5-4-8(6-11-9)12-10(14)7-2-3-7/h4-7H,2-3H2,1H3,(H,12,14)