3-[[2-(2-methylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[2-(2-methylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide Openeye Name: 3-[(2-isobutylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[[2-(2-methylpropyl)-1-benzimidazolyl]methyl]benzenecarbothioamide IUPAC Name: 3-[[2-(2-methylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide Traditional Name: 3-[(2-isobutylbenzimidazol-1-yl)methyl]thiobenzamide Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C19H21N3S/c1-13(2)10-18-21-16-8-3-4-9-17(16)22(18)12-14-6-5-7-15(11-14)19(20)23/h3-9,11,13H,10,12H2,1-2H3,(H2,20,23)