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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC(=CS2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC(=CS2)C(=S)N)Cl

InChI

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