1-azanyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea Formula: C6H7N5O2S2 MolecularWeight: 245.28208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N5O2S2/c7-9-6(14)10-8-3-4-1-2-5(15-4)11(12)13/h1-3H,7H2,(H2,9,10,14)/b8-3-