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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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