3-[(3,4-dimethoxyphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-veratryloxythiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C(=S)N)OC

InChI

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