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(5Z)-3-(4-butylphenyl)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-butylphenyl)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-butylphenyl)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-butylphenyl)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-butylphenyl)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-butylphenyl)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-butylphenyl)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C22H20ClNOS2
MolecularWeight: 413.9833
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=CC=C3)Cl)SC2=S


Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)/C(=C/C(=C/C3=CC=CC=C3)/Cl)/SC2=S


InChI

InChI=1S/C22H20ClNOS2/c1-2-3-7-16-10-12-19(13-11-16)24-21(25)20(27-22(24)26)15-18(23)14-17-8-5-4-6-9-17/h4-6,8-15H,2-3,7H2,1H3/b18-14-,20-15-


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