N-[(4-nitrophenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(4-nitrophenyl)carbamothioylamino]methanamide Openeye Name: N-[(4-nitrophenyl)carbamothioylamino]formamide CAS Name: N-[[(4-nitroanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(4-nitrophenyl)carbamothioylamino]formamide Traditional Name: N-[(4-nitrophenyl)thiocarbamoylamino]formamide Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC=O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O3S/c13-5-9-11-8(16)10-6-1-3-7(4-2-6)12(14)15/h1-5H,(H,9,13)(H2,10,11,16)