3-chloranyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]thiobenzamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-20-12-4-3-5-13(10-12)22-6-7-23-16-14(18)8-11(17(19)24)9-15(16)21-2/h3-5,8-10H,6-7H2,1-2H3,(H2,19,24)