2-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide Openeye Name: 2-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide CAS Name: 2-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide IUPAC Name: 2-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide Traditional Name: 2-(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=C2C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=CC=C2C(=S)N

InChI

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