2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbothioamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbothioamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carbothioamide CAS Name: 2-(4-chlorophenyl)-4-methyl-5-thiazolecarbothioamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbothioamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carbothioamide Formula: C11H9ClN2S2 MolecularWeight: 268.78556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C11H9ClN2S2/c1-6-9(10(13)15)16-11(14-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H2,13,15)