1-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethenylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=C)NNC(=S)NC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=C)NNC(=S)NC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C16H22N4O2S/c1-11-8-9-13(10-15(11)20(21)22)12(2)18-19-16(23)17-14-6-4-3-5-7-14/h8-10,14,18H,2-7H2,1H3,(H2,17,19,23)
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-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]benzoate
- 3-[(4R,4aS)-4-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-5-oxidanylidene-2,4,4a,6-tetrahydropyrazolo[3,4-b]quinolin-1-yl]propanenitrile
- 3-[(4R,4aS)-4-(4-dimethylaminophenyl)-3,7,7-trimethyl-5-oxidanylidene-2,4,4a,6-tetrahydropyrazolo[3,4-b]quinolin-1-yl]propanenitrile
- [(6S)-5-cyano-4-(furan-2-yl)-3-methyl-1-phenyl-2,6-dihydropyrazolo[3,4-b]pyridin-6-yl]azanium
- 5-[(4Z)-4-(5-methyl-2-phenyl-pyrazol-3-yl)imino-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-5-yl]-5-oxidanyl-1,3-diazinane-2,4,6-trione
- (4S,4aR)-1-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]ethyl]-3,7,7-trimethyl-4-phenyl-2,4,4a,6-tetrahydropyrazolo[3,4-b]quinolin-5-one
- [4-[[(Z)-[4-(diethylamino)phenyl]methylideneamino]carbamoyl]phenyl]methylazanium
- (E)-1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-(aminocarbonylamino)benzoate
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile
