2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanethioamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanethioamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]thioacetamide CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]ethanethioamide IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanethioamide Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]thioacetamide Formula: C11H9ClN2S2 MolecularWeight: 268.78556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)CC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)CC(=S)N)Cl

InChI

InChI=1S/C11H9ClN2S2/c12-8-3-1-7(2-4-8)9-6-16-11(14-9)5-10(13)15/h1-4,6H,5H2,(H2,13,15)