N-(2,3-dimethylquinoxalin-6-yl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dimethylquinoxalin-6-yl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(2,3-dimethylquinoxalin-6-yl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(2,3-dimethyl-6-quinoxalinyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dimethylquinoxalin-6-yl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(2,3-dimethylquinoxalin-6-yl)-4-methyl-piperidine-1-carbothioamide Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C)C

InChI

InChI=1S/C17H22N4S/c1-11-6-8-21(9-7-11)17(22)20-14-4-5-15-16(10-14)19-13(3)12(2)18-15/h4-5,10-11H,6-9H2,1-3H3,(H,20,22)