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

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

Isomeric SMILES

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

InChI

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