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

Systemtic Name: 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-benzyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-benzyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-benzyl-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c25-19-22-17-8-4-5-9-18(17)24(19)16-10-12-23(13-11-16)20(26)21-14-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,26)(H,22,25)