1-(4-methoxy-2-nitro-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-methyl-thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-methyl-thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-methylthiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-methylthiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-methyl-thiourea Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3S/c1-10-9(16)11-7-4-3-6(15-2)5-8(7)12(13)14/h3-5H,1-2H3,(H2,10,11,16)