(5Z)-5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO3S2/c1-4-12-24-22(25)21(29-23(24)28)14-18-10-11-19(20(13-18)26-5-2)27-15-17-8-6-16(3)7-9-17/h4,6-11,13-14H,1,5,12,15H2,2-3H3/b21-14-