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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[(veratroylamino)thiocarbamoyl]acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c1-7(16)13-12(20)15-14-11(17)8-4-5-9(18-2)10(6-8)19-3/h4-6H,1-3H3,(H,14,17)(H2,13,15,16,20)