3-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(5Z)-5-[(4-isopropylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: 3-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[(5Z)-5-(4-isopropylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NCC=C

InChI

InChI=1S/C19H22N2O2S2/c1-4-10-20-17(22)9-11-21-18(23)16(25-19(21)24)12-14-5-7-15(8-6-14)13(2)3/h4-8,12-13H,1,9-11H2,2-3H3,(H,20,22)/b16-12-