S-[(5-phenyl-1H-imidazol-2-yl)] carbamothioate

Systemtic Name: S-[(5-phenyl-1H-imidazol-2-yl)] carbamothioate Openeye Name: S-[(5-phenyl-1H-imidazol-2-yl)] carbamothioate CAS Name: carbamothioic acid S-[(5-phenyl-1H-imidazol-2-yl)] ester IUPAC Name: S-[(5-phenyl-1H-imidazol-2-yl)] carbamothioate Traditional Name: thiocarbamic acid S-[(5-phenyl-1H-imidazol-2-yl)] ester Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SC(=O)N

InChI

InChI=1S/C10H9N3OS/c11-9(14)15-10-12-6-8(13-10)7-4-2-1-3-5-7/h1-6H,(H2,11,14)(H,12,13)