N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-[(p-toluoylamino)thiocarbamoyl]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=C(C=C2)C

Isomeric SMILES

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

InChI

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