N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]butanamide

Systemtic Name: N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C(C)C

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C(C)C

InChI

InChI=1S/C16H23N3O3S/c1-4-7-14(20)17-16(23)19-18-15(21)10-22-13-9-6-5-8-12(13)11(2)3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,18,21)(H2,17,19,20,23)