3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-13(2)14-4-7-16(8-5-14)22-10-11-23-17-9-6-15(19(20)24)12-18(17)21-3/h4-9,12-13H,10-11H2,1-3H3,(H2,20,24)