5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-benzyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-benzyl-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-ethoxy-benzylidene)-3-benzyl-2-thioxo-thiazolidin-4-one Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C22H21NO3S2/c1-3-12-26-18-11-10-17(13-19(18)25-4-2)14-20-21(24)23(22(27)28-20)15-16-8-6-5-7-9-16/h3,5-11,13-14H,1,4,12,15H2,2H3