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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-isopropylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-isopropylphenoxy)ethoxy]thiobenzamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H24ClNO3S/c1-4-23-18-12-15(20(22)26)11-17(21)19(18)25-10-9-24-16-7-5-14(6-8-16)13(2)3/h5-8,11-13H,4,9-10H2,1-3H3,(H2,22,26)