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

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

Systemtic Name:(5E)-5-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[3-methoxy-2-(4-methylbenzyl)oxy-benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C19H17NO3S2
MolecularWeight: 371.47318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C3C(=O)NC(=S)S3


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)/C=C/3\C(=O)NC(=S)S3


InChI

InChI=1S/C19H17NO3S2/c1-12-6-8-13(9-7-12)11-23-17-14(4-3-5-15(17)22-2)10-16-18(21)20-19(24)25-16/h3-10H,11H2,1-2H3,(H,20,21,24)/b16-10+


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