3-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2,3,6-trimethylphenoxy)ethoxy]thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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