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

Systemtic Name: 3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-benzenecarbothioamide CAS Name: 3-[2-(4-ethylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 3-[2-(4-ethylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide Traditional Name: 3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-thiobenzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)C(=S)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)C(=S)N)OC

InChI

InChI=1S/C18H21NO3S/c1-3-13-4-7-15(8-5-13)21-10-11-22-17-12-14(18(19)23)6-9-16(17)20-2/h4-9,12H,3,10-11H2,1-2H3,(H2,19,23)