1-(3-bicyclo[2.2.1]heptanyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-(2-norbornyl)thiourea Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2CC3CCC2C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2CC3CCC2C3

InChI

InChI=1S/C18H26N2S/c1-13(7-8-14-5-3-2-4-6-14)19-18(21)20-17-12-15-9-10-16(17)11-15/h2-6,13,15-17H,7-12H2,1H3,(H2,19,20,21)