1-(7-bicyclo[2.2.1]heptanyl)-3-(cyclohexylideneamino)thiourea

Systemtic Name: 1-(7-bicyclo[2.2.1]heptanyl)-3-(cyclohexylideneamino)thiourea Openeye Name: 1-(cyclohexylideneamino)-3-norbornan-7-yl-thiourea CAS Name: 1-(7-bicyclo[2.2.1]heptanyl)-3-(cyclohexylideneamino)thiourea IUPAC Name: 1-(7-bicyclo[2.2.1]heptanyl)-3-(cyclohexylideneamino)thiourea Traditional Name: 1-(cyclohexylideneamino)-3-(7-norbornyl)thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=S)NC2C3CCC2CC3)CC1

Isomeric SMILES

C1CCC(=NNC(=S)NC2C3CCC2CC3)CC1

InChI

InChI=1S/C14H23N3S/c18-14(17-16-12-4-2-1-3-5-12)15-13-10-6-7-11(13)9-8-10/h10-11,13H,1-9H2,(H2,15,17,18)