(3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-1-carbothioamide Openeye Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-1-carbothioamide CAS Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-propyl-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-propylpiperidine-1-carbothioamide Traditional Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-1-carbothioamide Formula: C18H26N4S MolecularWeight: 330.49084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4S/c1-4-7-19-18(23)22-8-5-6-14(11-22)17-20-15-9-12(2)13(3)10-16(15)21-17/h9-10,14H,4-8,11H2,1-3H3,(H,19,23)(H,20,21)/t14-/m1/s1