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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide Openeye Name: 2-[4-(p-tolyl)thiazol-2-yl]thioacetamide CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]ethanethioamide IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide Traditional Name: 2-[4-(p-tolyl)thiazol-2-yl]thioacetamide Formula: C12H12N2S2 MolecularWeight: 248.36708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=S)N

InChI

InChI=1S/C12H12N2S2/c1-8-2-4-9(5-3-8)10-7-16-12(14-10)6-11(13)15/h2-5,7H,6H2,1H3,(H2,13,15)