2-(2,6-dimethoxyphenoxy)benzenecarbothioamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)benzenecarbothioamide Openeye Name: 2-(2,6-dimethoxyphenoxy)benzenecarbothioamide CAS Name: 2-(2,6-dimethoxyphenoxy)benzenecarbothioamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)benzenecarbothioamide Traditional Name: 2-(2,6-dimethoxyphenoxy)thiobenzamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=CC=CC=C2C(=S)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H15NO3S/c1-17-12-8-5-9-13(18-2)14(12)19-11-7-4-3-6-10(11)15(16)20/h3-9H,1-2H3,(H2,16,20)