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

Systemtic Name: N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-17(2)31-22-14-7-6-13-21(22)24(30)28-25(32)27-20-12-8-11-19(16-20)26-23(29)15-18-9-4-3-5-10-18/h3-14,16-17H,15H2,1-2H3,(H,26,29)(H2,27,28,30,32)