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

Systemtic Name: N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(m-toluoylamino)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C

InChI

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