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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-3-ethoxybenzamide Traditional Name: 3-ethoxy-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-4-27-14-7-5-6-12(10-14)17(23)20-19(28)22-21-18(24)13-8-9-15(25-2)16(11-13)26-3/h5-11H,4H2,1-3H3,(H,21,24)(H2,20,22,23,28)