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

Systemtic Name: 2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[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=C2C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=S)N

InChI

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