2-methyl-N-[4-[(2-phenoxyethanoylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(2-phenoxyethanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(2-phenoxyacetyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(2-phenoxyacetyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(2-phenoxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4S/c1-16-7-5-6-10-20(16)23(31)25-18-13-11-17(12-14-18)22(30)27-28-24(33)26-21(29)15-32-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,25,31)(H,27,30)(H2,26,28,29,33)