(2E)-2-butoxyimino-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: (2E)-2-butoxyimino-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2E)-2-butoxyimino-N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide CAS Name: (2E)-2-butoxyimino-N-methyl-1-(3-quinolinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2E)-2-butoxyimino-N-methyl-1-quinolin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2E)-2-butyloximino-N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C1CCCCC1(C2=CC3=CC=CC=C3N=C2)C(=S)NC

Isomeric SMILES

CCCCO/N=C/1\CCCCC1(C2=CC3=CC=CC=C3N=C2)C(=S)NC

InChI

InChI=1S/C21H27N3OS/c1-3-4-13-25-24-19-11-7-8-12-21(19,20(26)22-2)17-14-16-9-5-6-10-18(16)23-15-17/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3,(H,22,26)/b24-19+