2-[methyl-[(2-nitrophenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[(2-nitrophenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(2-nitrobenzoyl)carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[(2-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(2-nitrobenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[(2-nitrobenzoyl)thiocarbamoyl]amino]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-26(23(32)25-22(29)18-12-6-8-14-20(18)27(30)31)19-13-7-5-11-17(19)21(28)24-15-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,24,28)(H,25,29,32)