1-methyl-3-pentyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=S)NC
Isomeric SMILES
CCCCCNC(=S)NC
InChI
InChI=1S/C7H16N2S/c1-3-4-5-6-9-7(10)8-2/h3-6H2,1-2H3,(H2,8,9,10)
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
- 2-(1,3-dithiolan-2-yl)pentan-3-one
- 1-ethyl-3-pentyl-thiourea
- 2-[ethylsulfanyl-(5-phenyl-1H-pyrrol-2-yl)methylidene]propanedinitrile
- hexadecyl(dimethyl)azanium
- 4-spiro[4H-1,2-oxazole-5,7'-bicyclo[4.1.0]heptane]-3-ylbutan-2-one
- tetradecylazanium
- 2-(7-oxa-6-azaspiro[2.4]hept-5-en-5-ylmethyl)cyclohexan-1-one
- 2-methoxy-5-methyl-4-prop-2-enyl-phenol
- 5-(3-chloranylbutyl)-7-oxa-6-azaspiro[2.4]hept-5-ene
- methyl 2-[(4-nitrophenyl)carbonylamino]-3-phenyl-propanoate
