phenyl pentanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=N)SC1=CC=CC=C1
Isomeric SMILES
CCCCC(=N)SC1=CC=CC=C1
InChI
InChI=1S/C11H15NS/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h4-8,12H,2-3,9H2,1H3
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
- 3-[(3-nitrophenyl)iminomethyl]phenol
- (3-chlorophenyl) 4-methyl-N-(4-nitrophenyl)benzenecarboximidate
- 2-azanyl-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
- methyl 4-(4-methylpiperidin-1-yl)carbothioylbenzoate
- N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]-1-benzofuran-2-carboxamide
- N-(4-methyl-2-nitro-phenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-phenylmethoxy-benzoate
- 2-acetamido-N-(3,4-dimethylphenyl)benzamide
