1-propyl-3-pyridin-2-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NC1=CC=CC=N1
Isomeric SMILES
CCCNC(=S)NC1=CC=CC=N1
InChI
InChI=1S/C9H13N3S/c1-2-6-11-9(13)12-8-5-3-4-7-10-8/h3-5,7H,2,6H2,1H3,(H2,10,11,12,13)
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
- cyano N,N-diethylcarbamodithioate
- 3-[(E)-2-(dimethylcarbamoylamino)ethenyl]-1,1-dimethyl-urea
- iodanylmethyl thiocyanate
- 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione
- (2-methoxy-5-nitro-phenyl)methyl thiocyanate
- N-(2-diethylaminoethyl)-2-phenyl-pentanamide
- (4-phenoxyphenyl)methyl thiocyanate
- 4,4-dimethyl-1,4-thiazinan-4-ium 1,1-dioxide bromide
- 4-hexadecyl-4-methyl-thiomorpholin-4-ium; methanesulfonate
- 5-[4-(acridin-9-ylamino)phenyl]pentanoic acid hydrate
