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(3E)-3-[(2Z)-2-(dimethylhydrazinylidene)ethylidene]-2-morpholin-4-yl-N-naphthalen-1-yl-cyclopentene-1-carbothioamide

(3E)-3-[(2Z)-2-(dimethylhydrazinylidene)ethylidene]-2-morpholin-4-yl-N-naphthalen-1-yl-cyclopentene-1-carbothioamide

Systemtic Name:(3E)-3-[(2Z)-2-(dimethylhydrazinylidene)ethylidene]-2-morpholin-4-yl-N-naphthalen-1-yl-cyclopentene-1-carbothioamide
Openeye Name:(3E)-3-[(2Z)-2-(dimethylhydrazono)ethylidene]-2-morpholino-N-(1-naphthyl)cyclopentene-1-carbothioamide
CAS Name:(3E)-3-[(2Z)-2-(dimethylhydrazinylidene)ethylidene]-2-(4-morpholinyl)-N-(1-naphthalenyl)-1-cyclopentenecarbothioamide
IUPAC Name:(3E)-3-[(2Z)-2-(dimethylhydrazinylidene)ethylidene]-2-morpholin-4-yl-N-naphthalen-1-ylcyclopentene-1-carbothioamide
Traditional Name:(3E)-3-[(2Z)-2-(dimethylhydrazono)ethylidene]-2-morpholino-N-(1-naphthyl)cyclopentene-1-carbothioamide
Formula: C24H28N4OS
MolecularWeight: 420.57032
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC=C1CCC(=C1N2CCOCC2)C(=S)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CN(C)/N=C\C=C\1/CCC(=C1N2CCOCC2)C(=S)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H28N4OS/c1-27(2)25-13-12-19-10-11-21(23(19)28-14-16-29-17-15-28)24(30)26-22-9-5-7-18-6-3-4-8-20(18)22/h3-9,12-13H,10-11,14-17H2,1-2H3,(H,26,30)/b19-12+,25-13-


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