2-phenyl-N-[[(2-phenylethanoylcarbamothioylamino)carbamoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[(2-phenylethanoylcarbamothioylamino)carbamoylamino]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[[(2-phenylacetyl)carbamothioylamino]carbamoylamino]carbamothioyl]acetamide CAS Name: N-[[[oxo-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[[(2-phenylacetyl)carbamothioylamino]carbamoylamino]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[[(2-phenylacetyl)thiocarbamoylamino]carbamoylamino]thiocarbamoyl]acetamide Formula: C19H20N6O3S2 MolecularWeight: 444.5305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N6O3S2/c26-15(11-13-7-3-1-4-8-13)20-18(29)24-22-17(28)23-25-19(30)21-16(27)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,22,23,28)(H2,20,24,26,29)(H2,21,25,27,30)