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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C16H19ClN2O2S2 MolecularWeight: 370.91726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2S2/c1-2-13-15(21)19(16(22)23-13)9-5-8-14(20)18-10-11-6-3-4-7-12(11)17/h3-4,6-7,13H,2,5,8-10H2,1H3,(H,18,20)