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

Systemtic Name: N-[[(2-methylphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(2-methylbenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(2-methylbenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(o-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=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2C

InChI

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