6-chloranyl-3-(4-phenylbutan-2-yl)-1H-benzimidazole-2-thione

Systemtic Name: 6-chloranyl-3-(4-phenylbutan-2-yl)-1H-benzimidazole-2-thione Openeye Name: 6-chloro-3-(1-methyl-3-phenyl-propyl)-1H-benzimidazole-2-thione CAS Name: 6-chloro-3-(4-phenylbutan-2-yl)-1H-benzimidazole-2-thione IUPAC Name: 6-chloro-3-(4-phenylbutan-2-yl)-1H-benzimidazole-2-thione Traditional Name: 6-chloro-3-(1-methyl-3-phenyl-propyl)-1H-benzimidazole-2-thione Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)NC2=S

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)NC2=S

InChI

InChI=1S/C17H17ClN2S/c1-12(7-8-13-5-3-2-4-6-13)20-16-10-9-14(18)11-15(16)19-17(20)21/h2-6,9-12H,7-8H2,1H3,(H,19,21)