(3S)-N-ethyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide

Systemtic Name: (3S)-N-ethyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Openeye Name: (3S)-N-ethyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: (3S)-N-ethyl-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide IUPAC Name: (3S)-N-ethyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Traditional Name: (3S)-N-ethyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Formula: C16H22N4S MolecularWeight: 302.43768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4S/c1-3-17-16(21)20-8-4-5-12(10-20)15-18-13-7-6-11(2)9-14(13)19-15/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,21)(H,18,19)/t12-/m0/s1