1-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]thiourea

Systemtic Name: 1-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]thiourea Openeye Name: [(1S,2S,4R)-norbornan-2-yl]thiourea CAS Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]thiourea IUPAC Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]thiourea Traditional Name: [(1S,2S,4R)-norbornan-2-yl]thiourea Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)N

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@@H]2NC(=S)N

InChI

InChI=1S/C8H14N2S/c9-8(11)10-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H3,9,10,11)/t5-,6+,7+/m1/s1