1-(2-methoxy-5-nitro-phenyl)thiourea

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)thiourea Openeye Name: (2-methoxy-5-nitro-phenyl)thiourea CAS Name: (2-methoxy-5-nitrophenyl)thiourea IUPAC Name: (2-methoxy-5-nitrophenyl)thiourea Traditional Name: (2-methoxy-5-nitro-phenyl)thiourea Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3S/c1-14-7-3-2-5(11(12)13)4-6(7)10-8(9)15/h2-4H,1H3,(H3,9,10,15)