4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-benzyl-4-(6-chloro-1H-benzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-benzyl-4-(6-chloro-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-benzyl-4-(6-chloro-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Formula: C20H21ClN4S MolecularWeight: 384.92554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C20H21ClN4S/c21-16-6-7-17-18(12-16)24-19(23-17)15-8-10-25(11-9-15)20(26)22-13-14-4-2-1-3-5-14/h1-7,12,15H,8-11,13H2,(H,22,26)(H,23,24)