1-cyclopentyl-1-(2-methylpropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN(C1CCCC1)C(=S)N
Isomeric SMILES
CC(C)CN(C1CCCC1)C(=S)N
InChI
InChI=1S/C10H20N2S/c1-8(2)7-12(10(11)13)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,11,13)
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
- 5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide
- 3,5-dimethyl-6,7-dihydro-[1,2]oxazolo[4,5-c]pyridin-4-one
- 5-[bis(chloranyl)methyl]-4-methyl-1,2-oxazole
- 5-methyl-N-prop-2-enyl-1,2-oxazole-3-carboxamide
- 2-methyl-N-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
- N-(3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide
- 3,4-diethyl-5-isocyanato-1,2-oxazole
- (E)-4-azanyl-4-(3-methyl-1,2-oxazol-5-yl)but-3-en-2-one
- [3-(trifluoromethyl)-1,2-oxazol-4-yl]methanol
- N,N'-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]methanimidamide
