ethanoic acid; (5Z)-3-(2-methylpropyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: ethanoic acid; (5Z)-3-(2-methylpropyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: acetic acid; (5Z)-3-isobutyl-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: acetic acid; (5Z)-3-(2-methylpropyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: acetic acid; (5Z)-3-(2-methylpropyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: acetic acid; (5Z)-3-isobutyl-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S.CC(=O)O

Isomeric SMILES

CC(C)CN1C(=O)/C(=C/C=C/C2=CC=CC=C2)/SC1=S.CC(=O)O

InChI

InChI=1S/C16H17NOS2.C2H4O2/c1-12(2)11-17-15(18)14(20-16(17)19)10-6-9-13-7-4-3-5-8-13;1-2(3)4/h3-10,12H,11H2,1-2H3;1H3,(H,3,4)/b9-6+,14-10-;