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

Systemtic Name: 3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(4-isopropylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-[2-(4-isopropylphenoxy)ethoxy]thiobenzamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-4-22-19-13-16(20(21)25)7-10-18(19)24-12-11-23-17-8-5-15(6-9-17)14(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H2,21,25)