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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C=CC(=C2)OC)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C=CC(=C2)OC)C(=S)N

InChI

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