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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)N)OCCOC2=CC=CC=C2Cl

InChI

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