1-(2-methoxy-5-nitro-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3-methyl-thiourea Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3-methyl-thiourea CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-methylthiourea IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3-methylthiourea Traditional Name: 1-(2-methoxy-5-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=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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