(3aS,7aR)-6-chloranyl-3-[(2S)-4-phenylbutan-2-yl]-3a,7a-dihydro-1H-benzimidazole-2-thione

Systemtic Name: (3aS,7aR)-6-chloranyl-3-[(2S)-4-phenylbutan-2-yl]-3a,7a-dihydro-1H-benzimidazole-2-thione Openeye Name: (3aS,7aR)-6-chloro-3-[(1S)-1-methyl-3-phenyl-propyl]-3a,7a-dihydro-1H-benzimidazole-2-thione CAS Name: (3aS,7aR)-6-chloro-3-[(2S)-4-phenylbutan-2-yl]-3a,7a-dihydro-1H-benzimidazole-2-thione IUPAC Name: (3aS,7aR)-6-chloro-3-[(2S)-4-phenylbutan-2-yl]-3a,7a-dihydro-1H-benzimidazole-2-thione Traditional Name: (3aS,7aR)-6-chloro-3-[(1S)-1-methyl-3-phenyl-propyl]-3a,7a-dihydro-1H-benzimidazole-2-thione Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C3C=CC(=CC3NC2=S)Cl

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)N2[C@H]3C=CC(=C[C@H]3NC2=S)Cl

InChI

InChI=1S/C17H19ClN2S/c1-12(7-8-13-5-3-2-4-6-13)20-16-10-9-14(18)11-15(16)19-17(20)21/h2-6,9-12,15-16H,7-8H2,1H3,(H,19,21)/t12-,15+,16-/m0/s1