1-[(E)-(8-nitroquinolin-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(8-nitroquinolin-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(8-nitro-4-quinolyl)methyleneamino]thiourea CAS Name: [(E)-(8-nitro-4-quinolinyl)methylideneamino]thiourea IUPAC Name: [(E)-(8-nitroquinolin-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(8-nitro-4-quinolyl)methyleneamino]thiourea Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])/C=N/NC(=S)N

InChI

InChI=1S/C11H9N5O2S/c12-11(19)15-14-6-7-4-5-13-10-8(7)2-1-3-9(10)16(17)18/h1-6H,(H3,12,15,19)/b14-6+