1-pentan-3-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=S)N
Isomeric SMILES
CCC(CC)NC(=S)N
InChI
InChI=1S/C6H14N2S/c1-3-5(4-2)8-6(7)9/h5H,3-4H2,1-2H3,(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
- N-[bis(azanyl)methylidene]-2-chloranyl-ethanamide
- 1-(2-bromoethyl)thiourea
- N-carbamothioyl-N,4-dimethyl-pentanamide
- (E)-N-[[(E)-octadec-9-enoyl]carbamothioyl]octadec-9-enamide
- N-carbamothioyl-N-methyl-hexanamide
- N-carbamothioyl-N-methyl-heptanamide
- 1-(ethoxymethyl)-3-propan-2-yl-thiourea
- N-carbamothioyl-N-methyl-ethanamide
- 1-(methoxymethyl)-3-(4-methylpentyl)thiourea
- 1,3-benzothiazol-2-yl N,N-dipropylcarbamodithioate
