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A1AW9

Summary
Name:N-[(1R,2S,4R)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2S)-1-hydroxybutan-2-yl]thiourea
Formula:C12 H22 N2 O S
Formal charge:0
Formula weight:242.381 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(1R,2S,4R)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2S)-1-hydroxybutan-2-yl]thiourea
OpenEye OEToolkits2.0.71-[(1~{S},2~{R},4~{R})-2-bicyclo[2.2.1]heptanyl]-3-[(2~{R})-1-oxidanylbutan-2-yl]thiourea

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CCC(CO)NC(=S)NC1CC2CCC1C2
InChIInChI1.06InChI=1S/C12H22N2OS/c1-2-10(7-15)13-12(16)14-11-6-8-3-4-9(11)5-8/h8-11,15H,2-7H2,1H3,(H2,13,14,16)/t8-,9-,10?,11+/m1/s1
InChIKeyInChI1.06YQMXYJDDIUYATG-RRXGQLPOSA-N
SMILES_CANONICALCACTVS3.385CC[C@H](CO)NC(=S)N[C@@H]1C[C@@H]2CC[C@H]1C2
SMILESCACTVS3.385CC[CH](CO)NC(=S)N[CH]1C[CH]2CC[CH]1C2
SMILES_CANONICALOpenEye OEToolkits2.0.7CC[C@H](CO)NC(=S)N[C@@H]1C[C@@H]2CC[C@H]1C2
SMILESOpenEye OEToolkits2.0.7CCC(CO)NC(=S)NC1CC2CCC1C2

247947

PDB entries from 2026-01-21

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