3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C(=S)N

InChI

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