4-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide

Systemtic Name: 4-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 4-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 4-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 4-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 4-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C(=S)N)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C(=S)N)OC

InChI

InChI=1S/C18H21NO4S/c1-3-21-14-6-4-5-7-15(14)22-10-11-23-16-9-8-13(18(19)24)12-17(16)20-2/h4-9,12H,3,10-11H2,1-2H3,(H2,19,24)