1-cyclopentyl-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NNC=C2C=NC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)NC(=S)NN/C=C/2\C=NC3=CC=CC=C32
InChI
InChI=1S/C15H18N4S/c20-15(18-12-5-1-2-6-12)19-17-10-11-9-16-14-8-4-3-7-13(11)14/h3-4,7-10,12,17H,1-2,5-6H2,(H2,18,19,20)/b11-10+
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
- N'-[(Z)-indol-3-ylidenemethyl]-4-methyl-piperidine-1-carbothiohydrazide
- 6-(4-chlorophenyl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(2-adamantyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea
- 6-(3-nitrophenyl)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(2-ethylsulfanylethyl)-2-methyl-5-nitro-imidazole hydrochloride
- [2-[2-(2,4-dichlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate
- [2-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ethanoate
- 1-[2-(4-nitrophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone
- N'-[(Z)-indol-3-ylidenemethyl]-3,4-dihydro-2H-quinoline-1-carbothiohydrazide
- (2-methoxy-2-oxidanylidene-ethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
