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

Systemtic Name: 3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H21NO3S/c1-3-6-14-7-4-5-8-16(14)22-11-12-23-17-10-9-15(19(20)24)13-18(17)21-2/h3-5,7-10,13H,1,6,11-12H2,2H3,(H2,20,24)