1-azanyl-3-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(2-chloro-6-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-(2-chloro-6-nitro-benzylidene)amino]thiourea Formula: C8H8ClN5O2S MolecularWeight: 273.69942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN5O2S/c9-6-2-1-3-7(14(15)16)5(6)4-11-13-8(17)12-10/h1-4H,10H2,(H2,12,13,17)/b11-4+