1-[(4-tert-butylphenyl)methyl]-3-[(4-nitrophenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O2S/c1-19(2,3)16-8-4-14(5-9-16)12-20-18(25)21-13-15-6-10-17(11-7-15)22(23)24/h4-11H,12-13H2,1-3H3,(H2,20,21,25)
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
- (4R)-6-[2-[4,7-bis(chloranyl)-2-methyl-naphthalen-1-yl]ethyl]-4-oxidanyl-oxan-2-one
- [2-[[(3S,9S,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-dimethyl-azanium
- 2-[[1-[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- S-[2-[[(2S,3R,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[4-[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]phenoxy]phosphoryl]oxyethyl] 2,2-dimethylpropanethioate
- 4-azanyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-5-carbonitrile
- N-[bis(aziridin-1-yl)phosphinothioyl]-N,2,2,6,6-pentamethyl-1-oxidanidyl-piperidin-4-amine
- 5-[5-(2-imidazol-1-ylethyl)-2-methoxy-phenyl]-1,3-oxazolidine-2,4-dione
- 3-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-yl]-4-methoxy-N,N-dimethyl-benzenesulfonamide
- 5-(1,3-benzodioxol-5-yl)-1,3-oxazolidine-2,4-dione
- 4-cyclopropyl-6,7-dimethyl-1,4-dihydroquinazoline-8-carbonitrile
