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N-(4-chloranyl-2-fluoranyl-5-methylimino-cyclohexa-1,3-dien-1-yl)-N-methoxy-1,2-diazinane-1-carbothioamide

N-(4-chloranyl-2-fluoranyl-5-methylimino-cyclohexa-1,3-dien-1-yl)-N-methoxy-1,2-diazinane-1-carbothioamide

Systemtic Name:N-(4-chloranyl-2-fluoranyl-5-methylimino-cyclohexa-1,3-dien-1-yl)-N-methoxy-1,2-diazinane-1-carbothioamide
Openeye Name:N-(4-chloro-2-fluoro-5-methylimino-cyclohexa-1,3-dien-1-yl)-N-methoxy-hexahydropyridazine-1-carbothioamide
CAS Name:N-(4-chloro-2-fluoro-5-methylimino-1-cyclohexa-1,3-dienyl)-N-methoxy-1-diazinanecarbothioamide
IUPAC Name:N-(4-chloro-2-fluoro-5-methyliminocyclohexa-1,3-dien-1-yl)-N-methoxydiazinane-1-carbothioamide
Traditional Name:N-(4-chloro-2-fluoro-5-methylimino-cyclohexa-1,3-dien-1-yl)-N-methoxy-hexahydropyridazine-1-carbothioamide
Formula: C13H18ClFN4OS
MolecularWeight: 332.824623
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CC(=C(C=C1Cl)F)N(C(=S)N2CCCCN2)OC


Isomeric SMILES

CN=C1CC(=C(C=C1Cl)F)N(C(=S)N2CCCCN2)OC


InChI

InChI=1S/C13H18ClFN4OS/c1-16-11-8-12(10(15)7-9(11)14)19(20-2)13(21)18-6-4-3-5-17-18/h7,17H,3-6,8H2,1-2H3


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