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

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide Openeye Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxybenzenecarbothioamide IUPAC Name: 4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxybenzenecarbothioamide Traditional Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-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)OCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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