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

Systemtic Name: (2E)-2-ethoxyimino-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2E)-2-ethoxyimino-N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide CAS Name: (2E)-2-ethoxyimino-N-methyl-1-(3-quinolinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2E)-2-ethoxyimino-N-methyl-1-quinolin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2E)-2-ethyloximino-N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-3-23-22-17-10-6-7-11-19(17,18(24)20-2)15-12-14-8-4-5-9-16(14)21-13-15/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,20,24)/b22-17+