N-[(2-phenylethanoylamino)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-phenylethanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(2-phenylacetyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(2-phenylacetyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(2-phenylacetyl)amino]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)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-2-11-25-16-10-6-9-15(13-16)18(24)20-19(26)22-21-17(23)12-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H,21,23)(H2,20,22,24,26)