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

Systemtic Name: 2-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-[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=CC=C2OC)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)C(=S)N

InChI

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