1-[(Z)-(2-ethoxy-5-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(2-ethoxy-5-nitro-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(2-ethoxy-5-nitro-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(2-ethoxy-5-nitrophenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-ethoxy-5-nitrophenyl)methylideneamino]thiourea Traditional Name: [(Z)-(2-ethoxy-5-nitro-benzylidene)amino]thiourea Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N\NC(=S)N

InChI

InChI=1S/C10H12N4O3S/c1-2-17-9-4-3-8(14(15)16)5-7(9)6-12-13-10(11)18/h3-6H,2H2,1H3,(H3,11,13,18)/b12-6-