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

Systemtic Name: 3-chloranyl-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-thiobenzamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC

InChI

InChI=1S/C18H20ClNO3S/c1-3-12-4-6-14(7-5-12)22-8-9-23-17-15(19)10-13(18(20)24)11-16(17)21-2/h4-7,10-11H,3,8-9H2,1-2H3,(H2,20,24)