N-(3,4-dichlorophenyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C14H14Cl2N2O2S2 MolecularWeight: 377.30916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2S2/c1-2-11-13(20)18(14(21)22-11)6-5-12(19)17-8-3-4-9(15)10(16)7-8/h3-4,7,11H,2,5-6H2,1H3,(H,17,19)