N-[(cyclopropylcarbonylamino)carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-3-nitro-benzamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-3-nitro-benzamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-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(8-2-1-3-9(6-8)16(19)20)13-12(21)15-14-11(18)7-4-5-7/h1-3,6-7H,4-5H2,(H,14,18)(H2,13,15,17,21)