3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]thiobenzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCOC2=C(C=C(C=C2)C(=S)N)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCOC2=C(C=C(C=C2)C(=S)N)OC)C

InChI

InChI=1S/C19H23NO3S/c1-12-5-6-13(2)18(14(12)3)23-10-9-22-16-8-7-15(19(20)24)11-17(16)21-4/h5-8,11H,9-10H2,1-4H3,(H2,20,24)