N-(2,4-dimethoxyphenyl)-3,4-dimethoxy-benzenecarbothioamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3,4-dimethoxy-benzenecarbothioamide Openeye Name: N-(2,4-dimethoxyphenyl)-3,4-dimethoxy-benzenecarbothioamide CAS Name: N-(2,4-dimethoxyphenyl)-3,4-dimethoxybenzenecarbothioamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3,4-dimethoxybenzenecarbothioamide Traditional Name: N-(2,4-dimethoxyphenyl)-3,4-dimethoxy-thiobenzamide Formula: C17H19NO4S MolecularWeight: 333.40206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H19NO4S/c1-19-12-6-7-13(15(10-12)21-3)18-17(23)11-5-8-14(20-2)16(9-11)22-4/h5-10H,1-4H3,(H,18,23)