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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]thiobenzamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC)C)C

InChI

InChI=1S/C19H22ClNO3S/c1-11-7-12(2)13(3)16(8-11)23-5-6-24-18-15(20)9-14(19(21)25)10-17(18)22-4/h7-10H,5-6H2,1-4H3,(H2,21,25)