1-(2-methoxy-4-nitro-phenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-5-13(2,3)15-12(20)14-10-7-6-9(16(17)18)8-11(10)19-4/h6-8H,5H2,1-4H3,(H2,14,15,20)