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

Systemtic Name: 3-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(3-methylphenoxy)ethoxy]thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-12-4-2-6-14(10-12)18-8-9-19-15-7-3-5-13(11-15)16(17)20/h2-7,10-11H,8-9H2,1H3,(H2,17,20)