N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[(veratroylamino)thiocarbamoyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4S/c1-30-19-14-13-18(15-20(19)31-2)22(28)26-27-24(32)25-23(29)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21H,1-2H3,(H,26,28)(H2,25,27,29,32)