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

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-3-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=C2OC)C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC=C2OC)C(=S)N

InChI

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