N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]butanamide

Systemtic Name: N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

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