1-(3-bicyclo[2.2.1]heptanyl)-3-(2-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(2-methyl-3-nitro-phenyl)-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(2-methyl-3-nitro-phenyl)-3-(2-norbornyl)thiourea Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2CC3CCC2C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2CC3CCC2C3

InChI

InChI=1S/C15H19N3O2S/c1-9-12(3-2-4-14(9)18(19)20)16-15(21)17-13-8-10-5-6-11(13)7-10/h2-4,10-11,13H,5-8H2,1H3,(H2,16,17,21)