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(5E)-5-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-phenyl-5-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-phenyl-5-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-2-thioxo-thiazolidin-4-one
Formula: C25H18N2OS3
MolecularWeight: 458.61822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)N2C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4)/N2C5=CC=CC=C5


InChI

InChI=1S/C25H18N2OS3/c1-17-12-14-18(15-13-17)21-16-30-24(26(21)19-8-4-2-5-9-19)22-23(28)27(25(29)31-22)20-10-6-3-7-11-20/h2-16H,1H3/b24-22+


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