2-[methyl-[(3-nitrophenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[(3-nitrophenyl)carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(3-nitrobenzoyl)carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[(3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(3-nitrobenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[(3-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)25-21(28)17-10-7-11-18(14-17)27(30)31)20-13-6-5-12-19(20)22(29)24-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,24,29)(H,25,28,32)