3-[(4-methoxyphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(4-methoxyphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(4-methoxyphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-methoxyphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(4-methoxyphenoxy)methyl]thiobenzamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

InChI

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