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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-26-10-11-29-15-7-4-13(5-8-15)18(24)21-20(30)23-22-19(25)14-6-9-16(27-2)17(12-14)28-3/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H2,21,23,24,30)