3-butan-2-yloxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4S/c1-3-14(2)27-17-11-7-8-15(12-17)19(25)21-20(28)23-22-18(24)13-26-16-9-5-4-6-10-16/h4-12,14H,3,13H2,1-2H3,(H,22,24)(H2,21,23,25,28)