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

Systemtic Name: 3-methoxy-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=CC=C2OC)C(=S)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=CC=C2OC)C(=S)N)C(C)C

InChI

InChI=1S/C20H25NO3S/c1-13(2)16-9-8-15(12-14(16)3)23-10-11-24-19-17(20(21)25)6-5-7-18(19)22-4/h5-9,12-13H,10-11H2,1-4H3,(H2,21,25)