3-[3-[methyl(phenyl)amino]propyl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[3-[methyl(phenyl)amino]propyl]-1H-benzimidazole-2-thione Openeye Name: 3-[3-(N-methylanilino)propyl]-1H-benzimidazole-2-thione CAS Name: 3-[3-(N-methylanilino)propyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[3-(N-methylanilino)propyl]-1H-benzimidazole-2-thione Traditional Name: 3-[3-(N-methylanilino)propyl]-1H-benzimidazole-2-thione Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2NC1=S)C3=CC=CC=C3

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2NC1=S)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c1-19(14-8-3-2-4-9-14)12-7-13-20-16-11-6-5-10-15(16)18-17(20)21/h2-6,8-11H,7,12-13H2,1H3,(H,18,21)