1-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: [1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: [1-(4-ethoxy-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: [1-(4-ethoxy-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: [1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]thiourea Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=S)N)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=NNC(=S)N)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3S/c1-3-18-10-5-4-8(6-9(10)15(16)17)7(2)13-14-11(12)19/h4-6H,3H2,1-2H3,(H3,12,14,19)