5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[2-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C23H23NO3S2/c1-4-12-24-22(25)20(29-23(24)28)15-18-10-5-6-11-19(18)26-13-14-27-21-16(2)8-7-9-17(21)3/h4-11,15H,1,12-14H2,2-3H3