N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O6S/c1-4-29-11-12-30-16-8-6-5-7-15(16)20(26)22-21(31)24-23-19(25)14-9-10-17(27-2)18(13-14)28-3/h5-10,13H,4,11-12H2,1-3H3,(H,23,25)(H2,22,24,26,31)