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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S2/c1-10-14(20)18(15(21)22-10)8-4-7-13(19)17-9-11-5-2-3-6-12(11)16/h2-3,5-6,10H,4,7-9H2,1H3,(H,17,19)