N-(9H-fluoren-9-yl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name: N-(9H-fluoren-9-yl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-(9H-fluoren-9-yl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-(9H-fluoren-9-yl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-(9H-fluoren-9-yl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-(9H-fluoren-9-yl)-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C26H24N4OS/c31-25-27-22-11-5-6-12-23(22)30(25)17-13-15-29(16-14-17)26(32)28-24-20-9-3-1-7-18(20)19-8-2-4-10-21(19)24/h1-12,17,24H,13-16H2,(H,27,31)(H,28,32)