1,1-dimethyl-3-(thiophen-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)NCC1=CC=CS1
Isomeric SMILES
CN(C)C(=O)NCC1=CC=CS1
InChI
InChI=1S/C8H12N2OS/c1-10(2)8(11)9-6-7-4-3-5-12-7/h3-5H,6H2,1-2H3,(H,9,11)
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
- [3,5-bis(chloranyl)-2-(ethylcarbamoyloxy)phenyl]methyl N-ethylcarbamate
- 5-chloranyl-2-oxidanyl-benzenesulfonyl chloride; N,N-diethylethanamine
- 5-chloranyl-2-oxidanyl-benzenesulfonyl chloride
- 1,1-dimethyl-3-(pyridin-3-ylmethyl)urea
- 5-chloranyl-2-(methylcarbamoylamino)benzoic acid
- 1-chloranyl-N-pyridin-4-yl-methanesulfonamide
- 2-chloranyl-1-[1-chloranylbutan-2-yl(2-chloranylbutoxy)phosphoryl]oxy-butane
- propan-2-yl N-(pyridin-3-ylmethyl)carbamate
- 6-nitro-3,6-dihydro-2H-1,4-diazepine
- 1-(2-chloroethylsulfonyl)tetradecane
