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

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[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=C2C(=S)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C(=S)N

InChI

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