1-cyclopentyl-3-(thiophen-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NCC2=CC=CS2
Isomeric SMILES
C1CCC(C1)NC(=O)NCC2=CC=CS2
InChI
InChI=1S/C11H16N2OS/c14-11(13-9-4-1-2-5-9)12-8-10-6-3-7-15-10/h3,6-7,9H,1-2,4-5,8H2,(H2,12,13,14)
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
- N-cyclopentyl-3,4-dihydro-2H-quinoline-1-carboxamide
- N-cyclopentyl-4-methyl-piperidine-1-carboxamide
- N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-propoxyphenyl)methyl]piperazin-1-yl]ethanamide
- ethyl 3-(1H-1,2,4-triazol-5-ylcarbamoylamino)propanoate
- 1-cyclopentyl-3-(1H-1,2,4-triazol-5-yl)urea
- N-cyclopentyl-4-(3,4-dichlorophenyl)piperazine-1-carboxamide
- N-cyclopentyl-4-pentyl-piperazine-1-carboxamide
- N-cyclopentyl-4-(pyridin-2-ylmethyl)piperazine-1-carboxamide
- N-cyclopentyl-4-prop-2-enyl-piperazine-1-carboxamide
- ethyl 2-(cyclopropylcarbamoylamino)ethanoate
