2-[4-[(dibutylamino)carbamothioylamino]phenoxy]-N-[4-(2-methanoylhydrazinyl)phenyl]ethanamide

Systemtic Name: 2-[4-[(dibutylamino)carbamothioylamino]phenoxy]-N-[4-(2-methanoylhydrazinyl)phenyl]ethanamide Openeye Name: 2-[4-[(dibutylamino)carbamothioylamino]phenoxy]-N-[4-(2-formylhydrazino)phenyl]acetamide CAS Name: 2-[4-[[(2,2-dibutylhydrazinyl)-sulfanylidenemethyl]amino]phenoxy]-N-[4-(formylhydrazo)phenyl]acetamide IUPAC Name: 2-[4-[(dibutylamino)carbamothioylamino]phenoxy]-N-[4-(2-formylhydrazinyl)phenyl]acetamide Traditional Name: 2-[4-[(dibutylamino)thiocarbamoylamino]phenoxy]-N-[4-(N'-formylhydrazino)phenyl]acetamide Formula: C24H34N6O3S MolecularWeight: 486.63016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)NC(=S)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

CCCCN(CCCC)NC(=S)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C24H34N6O3S/c1-3-5-15-30(16-6-4-2)29-24(34)27-20-11-13-22(14-12-20)33-17-23(32)26-19-7-9-21(10-8-19)28-25-18-31/h7-14,18,28H,3-6,15-17H2,1-2H3,(H,25,31)(H,26,32)(H2,27,29,34)