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

Systemtic Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-methoxy-4-[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=C(C=C2)C(=S)N)OC

Isomeric SMILES

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

InChI

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