(3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-1-carbothioamide Openeye Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-1-carbothioamide CAS Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-propylpiperidine-1-carbothioamide Traditional Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-1-carbothioamide Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCC(C1)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCNC(=S)N1CCC[C@H](C1)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H24N4S/c1-3-8-18-17(22)21-9-4-5-13(11-21)16-19-14-7-6-12(2)10-15(14)20-16/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,18,22)(H,19,20)/t13-/m1/s1