1-cyclopentyl-3-cyclopropyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NC2CC2
Isomeric SMILES
C1CCC(C1)NC(=S)NC2CC2
InChI
InChI=1S/C9H16N2S/c12-9(11-8-5-6-8)10-7-3-1-2-4-7/h7-8H,1-6H2,(H2,10,11,12)
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
- 1-cycloheptyl-3-(4-sulfamoylphenyl)thiourea
- 1-[(2-chlorophenyl)methyl]-3-cyclopentyl-thiourea
- 1-cyclopentyl-3-(2-methylpropyl)thiourea
- N-[4-(dipropylsulfamoyl)phenyl]-2,2-dimethyl-propanamide
- N-[4-(dipropylsulfamoyl)phenyl]-3-methyl-butanamide
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide
- 2,5-bis(chloranyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- N-(4-bromanyl-3-methyl-phenyl)-3-cyclohexyl-propanamide
- 3-(2-methylpropanoylamino)-N-pentan-3-yl-benzamide
