4-[[2-(2-methylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[2-(2-methylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide Openeye Name: 4-[(2-isobutylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 4-[[2-(2-methylpropyl)-1-benzimidazolyl]methyl]benzenecarbothioamide IUPAC Name: 4-[[2-(2-methylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide Traditional Name: 4-[(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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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