2-[(3,5-dimethoxyphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzenecarbothioamide Openeye Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzenecarbothioamide CAS Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzenecarbothioamide IUPAC Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzenecarbothioamide Traditional Name: 2-[(3,5-dimethoxyphenoxy)methyl]thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=CC=CC=C2C(=S)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=CC=CC=C2C(=S)N)OC

InChI

InChI=1S/C16H17NO3S/c1-18-12-7-13(19-2)9-14(8-12)20-10-11-5-3-4-6-15(11)16(17)21/h3-9H,10H2,1-2H3,(H2,17,21)