2-[(6-methoxypyridin-3-yl)amino]benzenecarbothioamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]benzenecarbothioamide Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]benzenecarbothioamide CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]benzenecarbothioamide IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]benzenecarbothioamide Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]thiobenzamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

COC1=NC=C(C=C1)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H13N3OS/c1-17-12-7-6-9(8-15-12)16-11-5-3-2-4-10(11)13(14)18/h2-8,16H,1H3,(H2,14,18)