3-chloranyl-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]thiobenzamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3S/c1-11-5-6-12(2)17(13(11)3)23-7-8-24-18-15(20)9-14(19(21)25)10-16(18)22-4/h5-6,9-10H,7-8H2,1-4H3,(H2,21,25)