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

Systemtic Name: 3-methoxy-4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)C(=S)N)OC)C(C)C

InChI

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