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

Systemtic Name: 3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]thiobenzamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-2-25-22-16-19(23(24)28)10-13-21(22)27-15-14-26-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-13,16H,2,14-15H2,1H3,(H2,24,28)