4-methoxy-3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 4-methoxy-3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-methoxy-3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-methoxy-3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-methoxy-3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-methoxy-3-[2-(2,3,5-trimethylphenoxy)ethoxy]thiobenzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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