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

Systemtic Name: (3S)-3-(6-methyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)piperidine-1-carbothioamide Openeye Name: (3S)-N-isobutyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: (3S)-3-(6-methyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)-1-piperidinecarbothioamide IUPAC Name: (3S)-3-(6-methyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)piperidine-1-carbothioamide Traditional Name: (3S)-N-isobutyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Formula: C18H26N4S MolecularWeight: 330.49084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCCN(C3)C(=S)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CCCN(C3)C(=S)NCC(C)C

InChI

InChI=1S/C18H26N4S/c1-12(2)10-19-18(23)22-8-4-5-14(11-22)17-20-15-7-6-13(3)9-16(15)21-17/h6-7,9,12,14H,4-5,8,10-11H2,1-3H3,(H,19,23)(H,20,21)/t14-/m0/s1