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

Systemtic Name: 4-methoxy-3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-methoxy-3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-methoxy-3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-methoxy-3-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-methoxy-3-[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(=C2)C(=S)N)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)C(=S)N)OC

InChI

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