(2R)-N-(diphenylmethyl)-1-[[(2-nitrophenyl)amino]carbamothioyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(diphenylmethyl)-1-[[(2-nitrophenyl)amino]carbamothioyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-benzhydryl-1-[(2-nitroanilino)carbamothioyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(diphenylmethyl)-1-[[(2-nitrophenyl)hydrazo]-sulfanylidenemethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-benzhydryl-1-[(2-nitroanilino)carbamothioyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-benzhydryl-1-[(2-nitroanilino)thiocarbamoyl]pyrrolidine-2-carboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=S)NNC2=CC=CC=C2[N+](=O)[O-])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=S)NNC2=CC=CC=C2[N+](=O)[O-])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3S/c31-24(26-23(18-10-3-1-4-11-18)19-12-5-2-6-13-19)22-16-9-17-29(22)25(34)28-27-20-14-7-8-15-21(20)30(32)33/h1-8,10-15,22-23,27H,9,16-17H2,(H,26,31)(H,28,34)/t22-/m1/s1