N-[1-(4-chloranylphenoxy)pentan-2-yl]-1,3-thiazole-5-carbothioamide

Systemtic Name: N-[1-(4-chloranylphenoxy)pentan-2-yl]-1,3-thiazole-5-carbothioamide Openeye Name: N-[1-[(4-chlorophenoxy)methyl]butyl]thiazole-5-carbothioamide CAS Name: N-[1-(4-chlorophenoxy)pentan-2-yl]-5-thiazolecarbothioamide IUPAC Name: N-[1-(4-chlorophenoxy)pentan-2-yl]-1,3-thiazole-5-carbothioamide Traditional Name: N-[1-[(4-chlorophenoxy)methyl]butyl]thiazole-5-carbothioamide Formula: C15H17ClN2OS2 MolecularWeight: 340.89128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=CC=C(C=C1)Cl)NC(=S)C2=CN=CS2

Isomeric SMILES

CCCC(COC1=CC=C(C=C1)Cl)NC(=S)C2=CN=CS2

InChI

InChI=1S/C15H17ClN2OS2/c1-2-3-12(18-15(20)14-8-17-10-21-14)9-19-13-6-4-11(16)5-7-13/h4-8,10,12H,2-3,9H2,1H3,(H,18,20)