1-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(3-nitrophenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(3-nitrophenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(3-nitrophenyl)ethylideneamino]thiourea Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2S/c1-6(11-12-9(10)16)7-3-2-4-8(5-7)13(14)15/h2-5H,1H3,(H3,10,12,16)/b11-6+