6-chloranyl-3-(1-phenylethyl)-1H-benzimidazole-2-thione

Systemtic Name: 6-chloranyl-3-(1-phenylethyl)-1H-benzimidazole-2-thione Openeye Name: 6-chloro-3-(1-phenylethyl)-1H-benzimidazole-2-thione CAS Name: 6-chloro-3-(1-phenylethyl)-1H-benzimidazole-2-thione IUPAC Name: 6-chloro-3-(1-phenylethyl)-1H-benzimidazole-2-thione Traditional Name: 6-chloro-3-(1-phenylethyl)-1H-benzimidazole-2-thione Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2S/c1-10(11-5-3-2-4-6-11)18-14-8-7-12(16)9-13(14)17-15(18)19/h2-10H,1H3,(H,17,19)