3-[(2,6-dimethoxyphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2,6-dimethoxyphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2,6-dimethoxyphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2,6-dimethoxyphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2,6-dimethoxyphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2,6-dimethoxyphenoxy)methyl]thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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