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

Systemtic Name: 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(3-phenylpropyl)piperidine-1-carbothioamide Openeye Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(3-phenylpropyl)piperidine-1-carbothioamide CAS Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(3-phenylpropyl)-1-piperidinecarbothioamide IUPAC Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(3-phenylpropyl)piperidine-1-carbothioamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(3-phenylpropyl)piperidine-1-carbothioamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4OS/c27-21-24-19-10-4-5-11-20(19)26(21)18-12-15-25(16-13-18)22(28)23-14-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-11,18H,6,9,12-16H2,(H,23,28)(H,24,27)