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

Systemtic Name: 3-butan-2-yloxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

InChI

InChI=1S/C22H27N3O4S/c1-4-13-28-19-12-7-6-11-18(19)21(27)24-25-22(30)23-20(26)16-9-8-10-17(14-16)29-15(3)5-2/h6-12,14-15H,4-5,13H2,1-3H3,(H,24,27)(H2,23,25,26,30)