N-[(2-phenylethanoylamino)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-phenylethanoylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(2-phenylacetyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(2-phenylacetyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(2-phenylacetyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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