3-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide

Systemtic Name: 3-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide Openeye Name: 3-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide CAS Name: 3-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide IUPAC Name: 3-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide Traditional Name: 3-(m-anisyloxymethyl)thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=S)N

InChI

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