1-[(E)-[1-(2-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(2-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-(2-nitrophenyl)imidazol-4-yl]methyleneamino]thiourea CAS Name: [(E)-[1-(2-nitrophenyl)-4-imidazolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-(2-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-(2-nitrophenyl)imidazol-4-yl]methyleneamino]thiourea Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(N=C2)C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(N=C2)/C=N/NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O2S/c12-11(20)15-14-5-8-6-16(7-13-8)9-3-1-2-4-10(9)17(18)19/h1-7H,(H3,12,15,20)/b14-5+