4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide Openeye Name: 4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxybenzenecarbothioamide IUPAC Name: 4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxybenzenecarbothioamide Traditional Name: 4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-thiobenzamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-2-20-16-11-12(17(19)23)3-8-15(16)22-10-9-21-14-6-4-13(18)5-7-14/h3-8,11H,2,9-10H2,1H3,(H2,19,23)