1-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(2-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)7-4-2-3-5-8(7)13(14)15/h2-5H,1H3,(H3,10,12,16)/b11-6-