N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(3-nitrobenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(3-nitrobenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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