S-(4-chlorophenyl) N-(1H-imidazol-2-yl)carbamothioate

Systemtic Name: S-(4-chlorophenyl) N-(1H-imidazol-2-yl)carbamothioate Openeye Name: S-(4-chlorophenyl) N-(1H-imidazol-2-yl)carbamothioate CAS Name: N-(1H-imidazol-2-yl)carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-(1H-imidazol-2-yl)carbamothioate Traditional Name: N-(1H-imidazol-2-yl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)NC2=NC=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)NC2=NC=CN2)Cl

InChI

InChI=1S/C10H8ClN3OS/c11-7-1-3-8(4-2-7)16-10(15)14-9-12-5-6-13-9/h1-6H,(H2,12,13,14,15)