1,3-bis(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC(C2)(C1NC(=S)NC3C(C4CCC3(C4)C)(C)C)C)C
Isomeric SMILES
CC1(C2CCC(C2)(C1NC(=S)NC3C(C4CCC3(C4)C)(C)C)C)C
InChI
InChI=1S/C21H36N2S/c1-18(2)13-7-9-20(5,11-13)15(18)22-17(24)23-16-19(3,4)14-8-10-21(16,6)12-14/h13-16H,7-12H2,1-6H3,(H2,22,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1-dimethyl-3-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)urea
- N2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-1,3,5-triazine-2,4-diamine
- 4-methylbenzenesulfonic acid; 2,2,3-trimethyl-3-[methyl-(phenylmethyl)amino]bicyclo[2.2.1]heptan-5-ol
- 2,2,3-trimethyl-3-[methyl-(phenylmethyl)amino]bicyclo[2.2.1]heptan-5-ol
- ethyl 2-[methyl-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanoate
- 4-[2,2-bis(chloranyl)ethanoylamino]-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide
- [(E)-(2-oxidanylidene-4-phenyl-butylidene)amino] N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)carbamate
- N-(3-ethyl-2,2-dimethyl-3-bicyclo[2.2.1]heptanyl)methanamide
- [(E)-(7-ethyl-2-methyl-4-oxidanylidene-nonylidene)amino] N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)carbamate
- [(E)-(2-oxidanylidenecyclododecylidene)amino] N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)carbamate
