1-[(2-bromanyl-4-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(2-bromanyl-4-nitro-phenyl)methylideneamino]thiourea Openeye Name: [(2-bromo-4-nitro-phenyl)methyleneamino]thiourea CAS Name: [(2-bromo-4-nitrophenyl)methylideneamino]thiourea IUPAC Name: [(2-bromo-4-nitrophenyl)methylideneamino]thiourea Traditional Name: [(2-bromo-4-nitro-benzylidene)amino]thiourea Formula: C8H7BrN4O2S MolecularWeight: 303.13578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN4O2S/c9-7-3-6(13(14)15)2-1-5(7)4-11-12-8(10)16/h1-4H,(H3,10,12,16)