3-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-methoxy-2-[2-(4-methylphenoxy)ethoxy]thiobenzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-12-6-8-13(9-7-12)20-10-11-21-16-14(17(18)22)4-3-5-15(16)19-2/h3-9H,10-11H2,1-2H3,(H2,18,22)