1-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]thiourea Openeye Name: [(2-methyl-3,5-dinitro-benzoyl)amino]thiourea CAS Name: [[(2-methyl-3,5-dinitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(2-methyl-3,5-dinitrobenzoyl)amino]thiourea Traditional Name: [(2-methyl-3,5-dinitro-benzoyl)amino]thiourea Formula: C9H9N5O5S MolecularWeight: 299.26326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NNC(=S)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NNC(=S)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O5S/c1-4-6(8(15)11-12-9(10)20)2-5(13(16)17)3-7(4)14(18)19/h2-3H,1H3,(H,11,15)(H3,10,12,20)