1-cyclohexyl-3-(3-oxidanylpropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NCCCO
Isomeric SMILES
C1CCC(CC1)NC(=S)NCCCO
InChI
InChI=1S/C10H20N2OS/c13-8-4-7-11-10(14)12-9-5-2-1-3-6-9/h9,13H,1-8H2,(H2,11,12,14)
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
- 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)cyclopropane-1-carboxamide
- [2-methyl-2-(propan-2-yloxycarbonylamino)propyl] N-(3-chlorophenyl)carbamate
- [2-methyl-2-(phenoxycarbonylamino)propyl] N-butylcarbamate
- 3-[(3-nitrophenyl)sulfonylamino]propyl N-butylcarbamate
- 3-benzamidopropyl N-(4-methylphenyl)carbamate
- 2-(methoxycarbonylamino)butyl N-phenylcarbamate
- 2-[(3-methylphenoxy)carbonylamino]butyl N-butylcarbamate
- 4-methyl-N-(2-oxidanylpropyl)benzenesulfonamide
- (2-benzamido-2-methyl-propyl) N-phenylcarbamate
- 2-[5-[(2-chlorophenyl)-morpholin-4-yl-methyl]-1,2,3,4-tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate
