3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-chlorophenyl)piperidine-1-carbothioamide

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-chlorophenyl)piperidine-1-carbothioamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-chlorophenyl)piperidine-1-carbothioamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-chlorophenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-chlorophenyl)piperidine-1-carbothioamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-chlorophenyl)piperidine-1-carbothioamide Formula: C19H18Cl2N4S MolecularWeight: 405.34402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H18Cl2N4S/c20-13-3-6-15(7-4-13)22-19(26)25-9-1-2-12(11-25)18-23-16-8-5-14(21)10-17(16)24-18/h3-8,10,12H,1-2,9,11H2,(H,22,26)(H,23,24)