3-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2-allylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2-allylphenoxy)ethoxy]thiobenzamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C18H19NO2S/c1-2-6-14-7-3-4-10-17(14)21-12-11-20-16-9-5-8-15(13-16)18(19)22/h2-5,7-10,13H,1,6,11-12H2,(H2,19,22)