3-[(2S)-butan-2-yl]-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(2S)-butan-2-yl]-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-[(1S)-1-methylpropyl]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(2S)-butan-2-yl]-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(2S)-butan-2-yl]-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-3-[(1S)-1-methylpropyl]-2-thioxo-thiazolidin-4-one Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)SC1=S

Isomeric SMILES

CC[C@H](C)N1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)SC1=S

InChI

InChI=1S/C18H21NO3S2/c1-5-9-22-14-8-7-13(10-15(14)21-4)11-16-17(20)19(12(3)6-2)18(23)24-16/h5,7-8,10-12H,1,6,9H2,2-4H3/t12-/m0/s1