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(5E)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C23H19N3OS2
MolecularWeight: 417.54646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC=C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/3\C(=O)N(C(=S)S3)CC=C)C4=CC=CC=C4


InChI

InChI=1S/C23H19N3OS2/c1-3-13-25-22(27)20(29-23(25)28)14-18-15-26(19-7-5-4-6-8-19)24-21(18)17-11-9-16(2)10-12-17/h3-12,14-15H,1,13H2,2H3/b20-14+


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