1-methyl-3-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NC1=NC(=NS1)C(Cl)(Cl)Cl
Isomeric SMILES
CNC(=O)NC1=NC(=NS1)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H5Cl3N4OS/c1-9-3(13)11-4-10-2(12-14-4)5(6,7)8/h1H3,(H2,9,10,11,12,13)
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
- 2-(benzotriazol-2-yl)-4,5-ditert-butyl-phenol
- 2,3-dimethylaniline; hydron; bromide
- 4-[(2,6-dimethyl-3-phenyl-phenyl)amino]oxolan-2-one
- potassium; arsenic; palladium(2+)
- potassium; antimony(3+); palladium(2+)
- ethanoic acid; (Z)-4-oxidanylidenepent-2-en-2-olate; zirconium(2+)
- ethanoic acid; (Z)-4-oxidanylidenepent-2-en-2-olate
- disodium 2,2-disulfobutanedioate
- zinc; carbanide; copper(1+)
- (4-butylphenyl)-oxidanidyl-phenylimino-azanium
