3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzenecarbothioamide CAS Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide Traditional Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-thiobenzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-12-5-4-6-13(2)17(12)22-10-9-21-16-11-14(18(19)23)7-8-15(16)20-3/h4-8,11H,9-10H2,1-3H3,(H2,19,23)