N-[3-methyl-4-(phenylmethyl)imidazo[1,5-a]benzimidazol-1-yl]benzenecarbothioamide

Systemtic Name: N-[3-methyl-4-(phenylmethyl)imidazo[1,5-a]benzimidazol-1-yl]benzenecarbothioamide Openeye Name: N-(4-benzyl-3-methyl-imidazo[1,5-a]benzimidazol-1-yl)benzenecarbothioamide CAS Name: N-[3-methyl-4-(phenylmethyl)-1-imidazo[1,5-a]benzimidazolyl]benzenecarbothioamide IUPAC Name: N-(4-benzyl-3-methylimidazo[1,5-a]benzimidazol-1-yl)benzenecarbothioamide Traditional Name: N-(4-benzyl-3-methyl-imidazo[1,5-a]benzimidazol-1-yl)thiobenzamide Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C3=CC=CC=C3N2C(=N1)NC(=S)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2N(C3=CC=CC=C3N2C(=N1)NC(=S)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4S/c1-17-23-27(16-18-10-4-2-5-11-18)20-14-8-9-15-21(20)28(23)24(25-17)26-22(29)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,25,26,29)