N-[(4-chlorophenyl)-phenyl-methyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C26H25ClN4OS MolecularWeight: 477.0209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN4OS/c27-20-12-10-19(11-13-20)24(18-6-2-1-3-7-18)29-26(33)30-16-14-21(15-17-30)31-23-9-5-4-8-22(23)28-25(31)32/h1-13,21,24H,14-17H2,(H,28,32)(H,29,33)