N-[(cyclopropylcarbonylamino)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-nitro-benzamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-nitro-benzamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S/c17-10(7-5-6-7)14-15-12(21)13-11(18)8-3-1-2-4-9(8)16(19)20/h1-4,7H,5-6H2,(H,14,17)(H2,13,15,18,21)