1-(3-bicyclo[2.2.1]heptanyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-norbornyl)-3-p-anisyl-thiourea Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2CC3CCC2C3

InChI

InChI=1S/C16H22N2OS/c1-19-14-6-3-11(4-7-14)10-17-16(20)18-15-9-12-2-5-13(15)8-12/h3-4,6-7,12-13,15H,2,5,8-10H2,1H3,(H2,17,18,20)