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

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

Systemtic Name:(5Z)-3-(4-butylphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-butylphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-butylphenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-butylphenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-butylphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C23H23NOS2
MolecularWeight: 393.56482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23NOS2/c1-3-4-8-18-11-13-20(14-12-18)24-22(25)21(27-23(24)26)16-17(2)15-19-9-6-5-7-10-19/h5-7,9-16H,3-4,8H2,1-2H3/b17-15+,21-16-


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