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

Systemtic Name: 1-[(Z)-(2-methoxy-5-nitro-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(2-methoxy-5-nitro-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(2-methoxy-5-nitrophenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-methoxy-5-nitrophenyl)methylideneamino]thiourea Traditional Name: [(Z)-(2-methoxy-5-nitro-benzylidene)amino]thiourea Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N\NC(=S)N

InChI

InChI=1S/C9H10N4O3S/c1-16-8-3-2-7(13(14)15)4-6(8)5-11-12-9(10)17/h2-5H,1H3,(H3,10,12,17)/b11-5-