3-[(4-methoxyphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(4-methoxyphenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(4-methoxyphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(4-methoxyphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-p-anisyloxythiobenzamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H15NO2S/c1-17-13-7-5-11(6-8-13)10-18-14-4-2-3-12(9-14)15(16)19/h2-9H,10H2,1H3,(H2,16,19)