N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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