1-(3-bicyclo[2.2.1]heptanyl)-3-(4-methyl-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-methyl-2-oxidanyl-phenyl)thiourea Openeye Name: 1-(2-hydroxy-4-methyl-phenyl)-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-hydroxy-4-methylphenyl)thiourea IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-hydroxy-4-methylphenyl)thiourea Traditional Name: 1-(2-hydroxy-4-methyl-phenyl)-3-(2-norbornyl)thiourea Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2CC3CCC2C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2CC3CCC2C3)O

InChI

InChI=1S/C15H20N2OS/c1-9-2-5-12(14(18)6-9)16-15(19)17-13-8-10-3-4-11(13)7-10/h2,5-6,10-11,13,18H,3-4,7-8H2,1H3,(H2,16,17,19)