N-[4-[(2-phenylethanoylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(2-phenylethanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2-phenylacetyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-phenylacetyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-phenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c28-20(15-16-7-3-1-4-8-16)25-23(31)27-26-22(30)18-11-13-19(14-12-18)24-21(29)17-9-5-2-6-10-17/h1-14H,15H2,(H,24,29)(H,26,30)(H2,25,27,28,31)