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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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