3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2OC

InChI

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