1-[(4-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-nitrophenyl)carbonylamino]thiourea Openeye Name: [(4-nitrobenzoyl)amino]thiourea CAS Name: [[(4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(4-nitrobenzoyl)amino]thiourea Traditional Name: [(4-nitrobenzoyl)amino]thiourea Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O3S/c9-8(16)11-10-7(13)5-1-3-6(4-2-5)12(14)15/h1-4H,(H,10,13)(H3,9,11,16)