N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(m-toluoylamino)thiocarbamoyl]-2-propoxy-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(=CC=C2)C

Isomeric SMILES

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

InChI

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