2-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[[2-(1-ethylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide CAS Name: 2-[(2-pentan-3-yl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 2-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[[2-(1-ethylpropyl)benzimidazol-1-yl]methyl]thiobenzamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C(=S)N

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C20H23N3S/c1-3-14(4-2)20-22-17-11-7-8-12-18(17)23(20)13-15-9-5-6-10-16(15)19(21)24/h5-12,14H,3-4,13H2,1-2H3,(H2,21,24)