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

Systemtic Name: 5-chloranyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]thiobenzamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2S/c1-12(2)16-6-5-15(10-13(16)3)22-8-9-23-18-7-4-14(20)11-17(18)19(21)24/h4-7,10-12H,8-9H2,1-3H3,(H2,21,24)