2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]thiobenzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2C(=S)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2C(=S)N)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-11-10-12(6-7-14(11)17)19-8-9-20-15-5-3-2-4-13(15)16(18)21/h2-7,10H,8-9H2,1H3,(H2,18,21)