1-azanyl-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O2S/c9-11-8(16)12-10-5-6-2-1-3-7(4-6)13(14)15/h1-5H,9H2,(H2,11,12,16)/b10-5+