4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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