S-phenyl N-(1H-imidazol-2-yl)carbamothioate

Systemtic Name: S-phenyl N-(1H-imidazol-2-yl)carbamothioate Openeye Name: S-phenyl N-(1H-imidazol-2-yl)carbamothioate CAS Name: N-(1H-imidazol-2-yl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(1H-imidazol-2-yl)carbamothioate Traditional Name: N-(1H-imidazol-2-yl)thiocarbamic acid S-phenyl ester Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c14-10(13-9-11-6-7-12-9)15-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)