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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[(veratroylamino)thiocarbamoyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19N3O4S/c1-24-14-9-8-13(11-15(14)25-2)17(23)20-21-18(26)19-16(22)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,20,23)(H2,19,21,22,26)