1-(1,3-benzothiazol-2-yl)-3-ethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCNC(=O)NC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C10H11N3OS/c1-2-11-9(14)13-10-12-7-5-3-4-6-8(7)15-10/h3-6H,2H2,1H3,(H2,11,12,13,14)
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-(diethylcarbamothioylsulfanyl)ethyl N,N-diethylcarbamodithioate
- [2,2-bis(chloranyl)-1-dibutoxyphosphoryl-ethenyl] dibutyl phosphate
- tris(1-dibutoxyphosphorylbutyl) phosphite
- propan-2-yl N-(1,3-benzothiazol-2-yl)carbamate
- S-[2-(dimethylcarbamoylsulfanyl)ethyl] N,N-dimethylcarbamothioate
- 4-methyl-1-[3-[4-methyl-2-(2-methylpropyl)pentanoyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-2-(2-methylpropyl)pentan-1-one
- 2-pyridin-2-yl-1,2-thiazinane 1,1-dioxide
- 4-chloranyl-N-pyridin-2-yl-butane-1-sulfonamide
- 6-ethyl-2,2,6-trimethyl-3H-thiopyran
- [2,3,5,6-tetrakis(chloranyl)-4-diethoxyphosphoryloxy-phenyl] N-[2,5-bis(chloranyl)phenyl]carbamate
