1-[(3-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-[(3-nitrophenyl)carbonylamino]thiourea Openeye Name: [(3-nitrobenzoyl)amino]thiourea CAS Name: [[(3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(3-nitrobenzoyl)amino]thiourea Traditional Name: [(3-nitrobenzoyl)amino]thiourea Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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