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

Systemtic Name: 3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]thiobenzamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-13(2)18-8-7-17(11-14(18)3)22-10-9-21-16-6-4-5-15(12-16)19(20)23/h4-8,11-13H,9-10H2,1-3H3,(H2,20,23)