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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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