N-propyl-4-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-propyl-4-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3-thiazol-2-amine Openeye Name: N-propyl-4-[(2,4,6-trichlorophenoxy)methyl]thiazol-2-amine CAS Name: N-propyl-4-[(2,4,6-trichlorophenoxy)methyl]-2-thiazolamine IUPAC Name: N-propyl-4-[(2,4,6-trichlorophenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: propyl-[4-[(2,4,6-trichlorophenoxy)methyl]thiazol-2-yl]amine Formula: C13H13Cl3N2OS MolecularWeight: 351.67912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCNC1=NC(=CS1)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H13Cl3N2OS/c1-2-3-17-13-18-9(7-20-13)6-19-12-10(15)4-8(14)5-11(12)16/h4-5,7H,2-3,6H2,1H3,(H,17,18)