S-pyridin-3-yl N-(1H-imidazol-2-yl)carbamothioate

Systemtic Name: S-pyridin-3-yl N-(1H-imidazol-2-yl)carbamothioate Openeye Name: S-(3-pyridyl) N-(1H-imidazol-2-yl)carbamothioate CAS Name: N-(1H-imidazol-2-yl)carbamothioic acid S-(3-pyridinyl) ester IUPAC Name: S-pyridin-3-yl N-(1H-imidazol-2-yl)carbamothioate Traditional Name: N-(1H-imidazol-2-yl)thiocarbamic acid S-(3-pyridyl) ester Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)SC(=O)NC2=NC=CN2

Isomeric SMILES

C1=CC(=CN=C1)SC(=O)NC2=NC=CN2

InChI

InChI=1S/C9H8N4OS/c14-9(13-8-11-4-5-12-8)15-7-2-1-3-10-6-7/h1-6H,(H2,11,12,13,14)