3,4,5-trimethoxy-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

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