1-[[1-(2-nitrophenyl)imidazol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[[1-(2-nitrophenyl)imidazol-2-yl]methylideneamino]thiourea Openeye Name: [[1-(2-nitrophenyl)imidazol-2-yl]methyleneamino]thiourea CAS Name: [[1-(2-nitrophenyl)-2-imidazolyl]methylideneamino]thiourea IUPAC Name: [[1-(2-nitrophenyl)imidazol-2-yl]methylideneamino]thiourea Traditional Name: [[1-(2-nitrophenyl)imidazol-2-yl]methyleneamino]thiourea Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CN=C2C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CN=C2C=NNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O2S/c12-11(20)15-14-7-10-13-5-6-16(10)8-3-1-2-4-9(8)17(18)19/h1-7H,(H3,12,15,20)