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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-cyclohexyl-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-cyclohexylpiperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-cyclohexyl-piperidine-1-carbothioamide Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H26N4S/c24-19(20-15-8-2-1-3-9-15)23-12-6-7-14(13-23)18-21-16-10-4-5-11-17(16)22-18/h4-5,10-11,14-15H,1-3,6-9,12-13H2,(H,20,24)(H,21,22)