3-chloranyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]thiobenzamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20ClNO3S/c1-3-21-16-11-13(18(20)24)10-15(19)17(16)23-9-8-22-14-6-4-12(2)5-7-14/h4-7,10-11H,3,8-9H2,1-2H3,(H2,20,24)