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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[2-(4-chlorophenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C16H16ClNO3S/c1-19-14-4-2-3-13(16(18)22)15(14)21-10-9-20-12-7-5-11(17)6-8-12/h2-8H,9-10H2,1H3,(H2,18,22)