1-[(2-methoxy-5-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)carbonylamino]thiourea Openeye Name: [(2-methoxy-5-nitro-benzoyl)amino]thiourea CAS Name: [[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: [(2-methoxy-5-nitrobenzoyl)amino]thiourea Traditional Name: [(2-methoxy-5-nitro-benzoyl)amino]thiourea Formula: C9H10N4O4S MolecularWeight: 270.2651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC(=S)N

InChI

InChI=1S/C9H10N4O4S/c1-17-7-3-2-5(13(15)16)4-6(7)8(14)11-12-9(10)18/h2-4H,1H3,(H,11,14)(H3,10,12,18)