1-(phenylcarbamothioyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NC(=O)N
InChI
InChI=1S/C8H9N3OS/c9-7(12)11-8(13)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13)
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-(2,2-dimethylheptan-3-yloxycarbonyl)benzoic acid
- 11-(phenylsulfonyl)undecyl ethanoate
- 2-tert-butyl-1,1,3,3-tetramethyl-guanidine
- sodium 4-ethenylbenzenesulfonate
- [2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate
- 8-methyl-3-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- N-(6-morpholin-4-ylpyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide
- N-(2-tert-butylsulfanylethyl)-2,5-dimethoxy-benzenesulfonamide
- 1-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-N,N-dimethyl-pyrrolidin-3-amine
- 4-iodanyl-N-[3-(trifluoromethyloxy)phenyl]benzenesulfonamide
