3-chloranyl-5-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-4-[2-(4-isopropylphenoxy)ethoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-4-[2-(4-isopropylphenoxy)ethoxy]-5-methoxy-thiobenzamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC

InChI

InChI=1S/C19H22ClNO3S/c1-12(2)13-4-6-15(7-5-13)23-8-9-24-18-16(20)10-14(19(21)25)11-17(18)22-3/h4-7,10-12H,8-9H2,1-3H3,(H2,21,25)