1-(azet-2-ylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C1NNC(=S)N
Isomeric SMILES
C1=CN=C1NNC(=S)N
InChI
InChI=1S/C4H6N4S/c5-4(9)8-7-3-1-2-6-3/h1-2H,(H,6,7)(H3,5,8,9)
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
- 2-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methyl-5-(phenylmethyl)benzoic acid
- 2-pentylnonylaluminum(2+)
- 2-azanyl-5-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]-4-(thiophen-3-ylmethyl)benzamide
- 2-octyldodecylaluminum(2+)
- 2-hexyldecylaluminum(2+)
- 2-[(4-methoxyphenyl)sulfonyl-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]amino]-3-methyl-N-oxidanyl-benzamide
- 2-decyltetradecylaluminum(2+)
- 2-methyl-N-oxidanyl-3-(pyridin-3-ylmethyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
- 2-nonyltridecylaluminum(2+)
- N'-[(4-methoxyphenyl)sulfonylmethyl]-3-methyl-5-[3-(5-methylfuran-2-yl)-1,2-oxazol-5-yl]-N'-pyridin-3-yl-benzohydrazide
