2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzenecarbothioamide

Systemtic Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]benzenecarbothioamide CAS Name: 2-[2-(4-methyl-5-thiazolyl)ethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]thiobenzamide Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H14N2OS2/c1-9-12(18-8-15-9)6-7-16-11-5-3-2-4-10(11)13(14)17/h2-5,8H,6-7H2,1H3,(H2,14,17)