N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[(3-nitrobenzoyl)amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(3-nitrobenzoyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S/c28-21(18-9-5-11-20(15-18)32-13-12-16-6-2-1-3-7-16)24-23(33)26-25-22(29)17-8-4-10-19(14-17)27(30)31/h1-11,14-15H,12-13H2,(H,25,29)(H2,24,26,28,33)