1-(3H-1,2,3-thiadiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(N1)NC(=O)N
Isomeric SMILES
C1=CSN(N1)NC(=O)N
InChI
InChI=1S/C3H6N4OS/c4-3(8)6-7-5-1-2-9-7/h1-2,5H,(H3,4,6,8)
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
- methyl N-(3-chlorophenyl)-N-propyl-carbamate
- 4-(1-ethyl-3-oxidanyl-7-oxabicyclo[2.2.1]heptan-4-yl)butanal
- 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 2-methoxy-3-methyl-butanamide
- [2-(trifluoromethyl)phenyl] 2-nitrobenzenecarboperoxoate
- 4-chloranyl-1-ethoxy-2-methyl-benzene
- (2E)-2-methoxyimino-N-methyl-2-[2-[(E)-[3-(trifluoromethyl)phenyl]methoxyiminomethyl]phenyl]ethanamide
- 4-[[4-[bis(oxiran-2-ylmethyl)amino]-3-methyl-phenyl]methyl]-2-methyl-N,N-bis(oxiran-2-ylmethyl)aniline
- 6-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane
- (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-C-methyl-N-[[4-(trifluoromethyl)phenyl]methoxy]carbonimidoyl]phenyl]ethanamide
