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

Systemtic Name: 3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-methoxy-2-[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=C2OC)C(=S)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOC2=C(C=CC=C2OC)C(=S)N)C)C

InChI

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