3-(3-bicyclo[2.2.1]heptanyl)-1-ethyl-1-phenyl-thiourea

Systemtic Name: 3-(3-bicyclo[2.2.1]heptanyl)-1-ethyl-1-phenyl-thiourea Openeye Name: 1-ethyl-3-norbornan-2-yl-1-phenyl-thiourea CAS Name: 3-(3-bicyclo[2.2.1]heptanyl)-1-ethyl-1-phenylthiourea IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-1-ethyl-1-phenylthiourea Traditional Name: 1-ethyl-3-(2-norbornyl)-1-phenyl-thiourea Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC2CC3CCC2C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC2CC3CCC2C3

InChI

InChI=1S/C16H22N2S/c1-2-18(14-6-4-3-5-7-14)16(19)17-15-11-12-8-9-13(15)10-12/h3-7,12-13,15H,2,8-11H2,1H3,(H,17,19)