N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O3S/c1-3-12-25-16-7-5-4-6-15(16)18(24)20-19(26)22-21-17(23)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,21,23)(H2,20,22,24,26)