N-[(2-phenylethanoylamino)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(2-phenylethanoylamino)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[(2-phenylacetyl)amino]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

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