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

Systemtic Name: 3-butan-2-yloxy-N-[(2,2-diphenylethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-3-18(2)32-22-16-10-15-21(17-22)24(30)27-26(33)29-28-25(31)23(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-18,23H,3H2,1-2H3,(H,28,31)(H2,27,29,30,33)