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

Systemtic Name: S-(4-methylphenyl) N-(1H-imidazol-2-yl)carbamothioate Openeye Name: S-(p-tolyl) N-(1H-imidazol-2-yl)carbamothioate CAS Name: N-(1H-imidazol-2-yl)carbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) N-(1H-imidazol-2-yl)carbamothioate Traditional Name: N-(1H-imidazol-2-yl)thiocarbamic acid S-(p-tolyl) ester Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)NC2=NC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)NC2=NC=CN2

InChI

InChI=1S/C11H11N3OS/c1-8-2-4-9(5-3-8)16-11(15)14-10-12-6-7-13-10/h2-7H,1H3,(H2,12,13,14,15)