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

Systemtic Name: (3R)-3-(6-chloranyl-1H-benzimidazol-2-yl)-N-ethyl-piperidine-1-carbothioamide Openeye Name: (3R)-3-(6-chloro-1H-benzimidazol-2-yl)-N-ethyl-piperidine-1-carbothioamide CAS Name: (3R)-3-(6-chloro-1H-benzimidazol-2-yl)-N-ethyl-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(6-chloro-1H-benzimidazol-2-yl)-N-ethylpiperidine-1-carbothioamide Traditional Name: (3R)-3-(6-chloro-1H-benzimidazol-2-yl)-N-ethyl-piperidine-1-carbothioamide Formula: C15H19ClN4S MolecularWeight: 322.85616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCCC(C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4S/c1-2-17-15(21)20-7-3-4-10(9-20)14-18-12-6-5-11(16)8-13(12)19-14/h5-6,8,10H,2-4,7,9H2,1H3,(H,17,21)(H,18,19)/t10-/m1/s1