1-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: [(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-nitrobenzylidene)amino]thiourea Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O2S/c9-8(15)11-10-5-6-1-3-7(4-2-6)12(13)14/h1-5H,(H3,9,11,15)/b10-5+