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

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

Systemtic Name:(2E)-N-methyl-2-propan-2-yloxyimino-1-quinolin-3-yl-cyclohexane-1-carbothioamide
Openeye Name:(2E)-2-isopropoxyimino-N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide
CAS Name:(2E)-N-methyl-2-propan-2-yloxyimino-1-(3-quinolinyl)-1-cyclohexanecarbothioamide
IUPAC Name:(2E)-N-methyl-2-propan-2-yloxyimino-1-quinolin-3-ylcyclohexane-1-carbothioamide
Traditional Name:(2E)-2-isopropyloximino-N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide
Formula: C20H25N3OS
MolecularWeight: 355.497
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3OS/c1-14(2)24-23-18-10-6-7-11-20(18,19(25)21-3)16-12-15-8-4-5-9-17(15)22-13-16/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3,(H,21,25)/b23-18+


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