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

Systemtic Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4S/c1-10-5-6-12-13(8-10)18-14(17-12)11-4-3-7-19(9-11)15(20)16-2/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,16,20)(H,17,18)