1-(cyclohexylmethyl)-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)NCC1CCCCC1
Isomeric SMILES
C=CCNC(=S)NCC1CCCCC1
InChI
InChI=1S/C11H20N2S/c1-2-8-12-11(14)13-9-10-6-4-3-5-7-10/h2,10H,1,3-9H2,(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
- 1-methyl-3-morpholin-4-yl-thiourea
- 1-(4-chlorophenyl)-3-[3-[4-[3-[(4-chlorophenyl)carbamothioylamino]propyl]piperazin-1-yl]propyl]thiourea
- N-(2-chloranyl-4-nitro-phenyl)-4-methyl-benzenesulfonamide
- N-(2-cyanophenyl)-3,3-dimethyl-butanamide
- 1-(3-heptylsulfanylpropylsulfanyl)heptane
- 4-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one
- propyl 2-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (3-azanyl-4,6-ditert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-yl-methanone
- 6-azanyl-3-(3,4-dimethylphenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- methyl 2-[3-[[1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
