N-[(2-chlorophenyl)methyl]-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O2S2/c1-2-12-14(20)18(15(21)22-12)8-7-13(19)17-9-10-5-3-4-6-11(10)16/h3-6,12H,2,7-9H2,1H3,(H,17,19)