1-[(E)-(2,4-dinitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2,4-dinitrophenyl)methylideneamino]thiourea Openeye Name: [(E)-(2,4-dinitrophenyl)methyleneamino]thiourea CAS Name: [(E)-(2,4-dinitrophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,4-dinitrophenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,4-dinitrobenzylidene)amino]thiourea Formula: C8H7N5O4S MolecularWeight: 269.23728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O4S/c9-8(18)11-10-4-5-1-2-6(12(14)15)3-7(5)13(16)17/h1-4H,(H3,9,11,18)/b10-4+