1-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]thiourea CAS Name: [(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]thiourea Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=S)N)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4S/c1-17-8-4-9(18-2)7(14(15)16)3-6(8)5-12-13-10(11)19/h3-5H,1-2H3,(H3,11,13,19)/b12-5+