1-pentylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=S)N
Isomeric SMILES
CCCCCNC(=S)N
InChI
InChI=1S/C6H14N2S/c1-2-3-4-5-8-6(7)9/h2-5H2,1H3,(H3,7,8,9)
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
- 1,5-bis(azanyl)-4,8-dimethoxy-anthracene-9,10-dione
- [phenoxy(propan-2-yl)phosphoryl]oxybenzene
- cobalt(2+); octanoate
- 5,5'-spirobi[benzo[b]arsindole]
- N-(phenylmethyl)dodecan-1-amine hydrochloride
- [2,2-bis(hydroxymethyl)-3-nitrooxy-propyl] nitrate
- 2-(3-phenylpropyl)pyridine; 2,4,6-trinitrophenol
- 1-isocyanato-3-methyl-butane
- $l^{1}-oxidanyloxycyclohexane
- N-[3-(carbamothioylamino)phenyl]ethanamide
