1-benzamido-3-hexyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=S)NNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCNC(=S)NNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H21N3OS/c1-2-3-4-8-11-15-14(19)17-16-13(18)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H,16,18)(H2,15,17,19)
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-bromophenyl)-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
- 1-(3-nitrophenyl)-2-[4-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanone
- 5-(phenylsulfonylamino)-1H-pyrazole-4-carboxamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-(4-methoxyphenyl)nonanamide
- methyl 4-cyano-5-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate
- N-[(4-propylcyclohexylidene)amino]pyridine-2-carboxamide
- N-(2,4-dimethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-(4-phenoxyphenyl)heptanamide
- 4-(dimethylsulfamoyl)-N-[[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide
- 2-(4-ethoxyphenyl)-1-(phenylmethyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium
