3-methoxy-2-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-2-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-2-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-2-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-2-(4-methylbenzyl)oxy-thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C(=S)N

InChI

InChI=1S/C16H17NO2S/c1-11-6-8-12(9-7-11)10-19-15-13(16(17)20)4-3-5-14(15)18-2/h3-9H,10H2,1-2H3,(H2,17,20)