5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]thiobenzamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C(=S)N

InChI

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