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

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-phenyl-piperidine-1-carbothioamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-phenyl-piperidine-1-carbothioamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-phenylpiperidine-1-carbothioamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-phenyl-piperidine-1-carbothioamide Formula: C19H19ClN4S MolecularWeight: 370.89896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C19H19ClN4S/c20-14-6-7-16-17(12-14)23-18(22-16)13-8-10-24(11-9-13)19(25)21-15-4-2-1-3-5-15/h1-7,12-13H,8-11H2,(H,21,25)(H,22,23)