1,3-dimethyl-1-propyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C(=S)NC
Isomeric SMILES
CCCN(C)C(=S)NC
InChI
InChI=1S/C6H14N2S/c1-4-5-8(3)6(9)7-2/h4-5H2,1-3H3,(H,7,9)
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
- 3-oxa-6-thia-1,5-diazabicyclo[3.3.1]nonane
- 2-(aminomethyl)-3-(dimethylamino)-2-methyl-propan-1-ol
- 5-fluoranyl-3-methyl-6-oxidanyl-1,6-dihydropyrimidin-2-one
- N'-[(1R)-1,2-bis(oxidanyl)ethyl]-N,N-dimethyl-ethanimidamide
- N-(dimethylaminomethyl)-3-oxidanyl-propanamide
- 1-(hydroxymethyl)-3-methyl-imidazolidine-2-thione
- (Z)-4-pyrrol-1-ylpent-3-enenitrile
- 1-methyl-5-propyl-imidazol-2-amine
- 5-methyl-4,6-dihydrothieno[3,4-c]pyrrole
- (1R,2R)-2-methyl-2-pyrrol-1-yl-cyclopropane-1-carbonitrile
