3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]thiobenzamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H18ClNO2S/c1-11-8-15(9-12(2)16(11)18)21-7-6-20-14-5-3-4-13(10-14)17(19)22/h3-5,8-10H,6-7H2,1-2H3,(H2,19,22)