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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-4-carbothioamide Openeye Name: 2-[(4-chlorophenoxy)methyl]thiazole-4-carbothioamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-thiazolecarbothioamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carbothioamide Traditional Name: 2-[(4-chlorophenoxy)methyl]thiazole-4-carbothioamide Formula: C11H9ClN2OS2 MolecularWeight: 284.78496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)C(=S)N)Cl

InChI

InChI=1S/C11H9ClN2OS2/c12-7-1-3-8(4-2-7)15-5-10-14-9(6-17-10)11(13)16/h1-4,6H,5H2,(H2,13,16)