N-(4-ethylphenyl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(4-ethylphenyl)-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(4-ethylphenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C(=O)C(SC2=S)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C(=O)C(SC2=S)C

InChI

InChI=1S/C15H18N2O2S2/c1-3-11-4-6-12(7-5-11)16-13(18)8-9-17-14(19)10(2)21-15(17)20/h4-7,10H,3,8-9H2,1-2H3,(H,16,18)