4-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[[2-(1-ethylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide CAS Name: 4-[(2-pentan-3-yl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[[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=C(C=C3)C(=S)N

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=S)N

InChI

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