3-chloranyl-5-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-5-methoxy-thiobenzamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3S/c1-12(2)15-6-5-13(3)9-17(15)24-7-8-25-19-16(21)10-14(20(22)26)11-18(19)23-4/h5-6,9-12H,7-8H2,1-4H3,(H2,22,26)