3-[(1R)-1-phenylethyl]-1H-imidazole-2-thione

Systemtic Name: 3-[(1R)-1-phenylethyl]-1H-imidazole-2-thione Openeye Name: 3-[(1R)-1-phenylethyl]-1H-imidazole-2-thione CAS Name: 3-[(1R)-1-phenylethyl]-1H-imidazole-2-thione IUPAC Name: 3-[(1R)-1-phenylethyl]-1H-imidazole-2-thione Traditional Name: 1-[(1R)-1-phenylethyl]-4-imidazoline-2-thione Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CNC2=S

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=CNC2=S

InChI

InChI=1S/C11H12N2S/c1-9(10-5-3-2-4-6-10)13-8-7-12-11(13)14/h2-9H,1H3,(H,12,14)/t9-/m1/s1