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

Systemtic Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-phenethyl-thiourea Openeye Name: 1-[(1R,2R,4S)-norbornan-2-yl]-3-phenethyl-thiourea CAS Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-phenethylthiourea IUPAC Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-phenethylthiourea Traditional Name: 1-[(1R,2R,4S)-norbornan-2-yl]-3-phenethyl-thiourea Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H22N2S/c19-16(17-9-8-12-4-2-1-3-5-12)18-15-11-13-6-7-14(15)10-13/h1-5,13-15H,6-11H2,(H2,17,18,19)/t13-,14+,15+/m0/s1