1-(cyclohexylideneamino)-3-(3-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=S)NN=C2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)NC(=S)NN=C2CCCCC2
InChI
InChI=1S/C14H19N3S/c1-11-6-5-9-13(10-11)15-14(18)17-16-12-7-3-2-4-8-12/h5-6,9-10H,2-4,7-8H2,1H3,(H2,15,17,18)
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-cyclopentyl-3-(4-propan-2-ylphenyl)-1-(pyridin-2-ylmethyl)thiourea
- 2-(butanoylamino)-5-oxidanyl-benzoic acid
- 1-phenyl-3-(undecanoylamino)thiourea
- 3-bromanyl-N-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-cyclohexyl]-4-methyl-aniline
- N'-(3-cyclohexyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-1-benzofuran-2-carbohydrazide
- 6-tert-butyl-2-[(2-fluorophenyl)carbonylamino]-N,N-dipropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[4-(4-octylphenyl)phenyl]-6-[(2,4,6-trimethylphenyl)amino]benzo[e]perimidin-7-one
- 6-tert-butyl-2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(4-methoxyphenyl)-2-(4-oxidanylidene-1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-3-yl)ethanamide
- 2-(4-chlorophenyl)sulfonyl-3-(2-methylphenyl)prop-2-enenitrile
