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(5Z)-3-octyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-octyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-octyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-octyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-octyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-octyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-octyl-2-thioxo-thiazolidin-4-one
Formula: C24H32N2OS2
MolecularWeight: 428.65368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC=C)SC1=S


Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C/C2=CC3=C(C=C2)N(CCC3)CC=C)/SC1=S


InChI

InChI=1S/C24H32N2OS2/c1-3-5-6-7-8-9-16-26-23(27)22(29-24(26)28)18-19-12-13-21-20(17-19)11-10-15-25(21)14-4-2/h4,12-13,17-18H,2-3,5-11,14-16H2,1H3/b22-18-


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