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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[(veratroylamino)thiocarbamoyl]propionamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-4-11(17)14-13(21)16-15-12(18)8-5-6-9(19-2)10(7-8)20-3/h5-7H,4H2,1-3H3,(H,15,18)(H2,14,16,17,21)