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

Systemtic Name: 2-methyl-N-[4-[[(4-nitrophenyl)carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(4-nitrobenzoyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(4-nitrobenzoyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(4-nitrobenzoyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O5S/c1-14-4-2-3-5-19(14)22(31)24-17-10-6-16(7-11-17)21(30)26-27-23(34)25-20(29)15-8-12-18(13-9-15)28(32)33/h2-13H,1H3,(H,24,31)(H,26,30)(H2,25,27,29,34)