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

Systemtic Name: 3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[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=CC=C2OC)C(=S)N

Isomeric SMILES

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

InChI

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