1-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)NC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CNC(=S)NC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C12H16N2S/c1-13-12(15)14-11-7-6-9-4-2-3-5-10(9)8-11/h6-8H,2-5H2,1H3,(H2,13,14,15)
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-(4-nitrophenyl)-4-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazole
- methyl 4-cyclopentylsulfanyl-3-nitro-benzoate
- 4-(1-adamantyl)-2-azanyl-phenol
- 1-diphenylphosphoryl-2-phenyl-diazane
- 1-(3,4-dichlorophenyl)-3-[2-(2-ethoxyphenoxy)ethyl]urea
- (3-oxidanylnaphthalen-2-yl)-pyrrolidin-1-yl-methanone
- 2-benzamido-N-(2-phenoxyethyl)benzamide
- 2-(2-ethoxyphenoxy)ethanamine
- 4-methylsulfanyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide
- 2-benzamido-N-(2-propan-2-ylphenyl)benzamide
