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1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methylsulfanylpropyl)thiourea
1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methylsulfanylpropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CSCCCNC(=S)NN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CSCCCNC(=S)NN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H15N3O2S2/c1-20-8-4-7-14-13(19)15-16-11(17)9-5-2-3-6-10(9)12(16)18/h2-3,5-6H,4,7-8H2,1H3,(H2,14,15,19)
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
- (2R)-N-(1-cyanocyclohexyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-cyclopropyl-2-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-methyl-azanium
- N-cyclopropyl-2-[[2-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
- methyl 4-[2-(4-chlorophenyl)ethylcarbamothioylamino]butanoate
- 1-cycloheptyl-3-(2-phenylsulfanylethyl)thiourea
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamothioylamino]propyl-dimethyl-azanium
- 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[3-(dimethylamino)propyl]thiourea
