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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-[(veratroylamino)thiocarbamoyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O4S/c1-12-6-4-5-7-13(12)11-17(23)20-19(27)22-21-18(24)14-8-9-15(25-2)16(10-14)26-3/h4-10H,11H2,1-3H3,(H,21,24)(H2,20,22,23,27)