1-[4-(4-bicyclo[2.2.2]octanyl)phenyl]thiourea

Systemtic Name: 1-[4-(4-bicyclo[2.2.2]octanyl)phenyl]thiourea Openeye Name: [4-(4-bicyclo[2.2.2]octanyl)phenyl]thiourea CAS Name: [4-(4-bicyclo[2.2.2]octanyl)phenyl]thiourea IUPAC Name: [4-(4-bicyclo[2.2.2]octanyl)phenyl]thiourea Traditional Name: [4-(4-bicyclo[2.2.2]octanyl)phenyl]thiourea Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2)C3=CC=C(C=C3)NC(=S)N

Isomeric SMILES

C1CC2(CCC1CC2)C3=CC=C(C=C3)NC(=S)N

InChI

InChI=1S/C15H20N2S/c16-14(18)17-13-3-1-12(2-4-13)15-8-5-11(6-9-15)7-10-15/h1-4,11H,5-10H2,(H3,16,17,18)