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

Systemtic Name: 3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-propylphenoxy)ethoxy]thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C18H21NO2S/c1-2-4-14-7-9-16(10-8-14)20-11-12-21-17-6-3-5-15(13-17)18(19)22/h3,5-10,13H,2,4,11-12H2,1H3,(H2,19,22)