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

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-cyclohexyl-1-piperidinecarbothioamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-cyclohexylpiperidine-1-carbothioamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide Formula: C19H25ClN4S MolecularWeight: 376.9466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H25ClN4S/c20-14-8-9-16-17(11-14)23-18(22-16)13-5-4-10-24(12-13)19(25)21-15-6-2-1-3-7-15/h8-9,11,13,15H,1-7,10,12H2,(H,21,25)(H,22,23)