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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[2-(4-ethylphenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(4-ethylphenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-[2-(4-ethylphenoxy)ethoxy]-3-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=C2OC)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C(=S)N

InChI

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