4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-12-10-13(2)14(3)17(11-12)21-9-8-20-16-6-4-15(5-7-16)18(19)22/h4-7,10-11H,8-9H2,1-3H3,(H2,19,22)