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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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