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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O2S2/c1-9-13(19)17(14(20)21-9)7-6-12(18)16-8-10-4-2-3-5-11(10)15/h2-5,9H,6-8H2,1H3,(H,16,18)