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

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

Systemtic Name:(5Z)-3-(4-ethylphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-ethylphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-ethylphenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-ethylphenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-ethylphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C21H19NOS2
MolecularWeight: 365.51166
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C(=C/C3=CC=CC=C3)/C)/SC2=S


InChI

InChI=1S/C21H19NOS2/c1-3-16-9-11-18(12-10-16)22-20(23)19(25-21(22)24)14-15(2)13-17-7-5-4-6-8-17/h4-14H,3H2,1-2H3/b15-13+,19-14-


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