1-(2-methoxy-5-methyl-phenyl)-3-(3-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O3S/c1-10-6-7-14(21-2)13(8-10)17-15(22)16-11-4-3-5-12(9-11)18(19)20/h3-9H,1-2H3,(H2,16,17,22)
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
- (5Z)-5-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 2-[[5-[1-(2-chloranyl-5-methyl-phenoxy)ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- methyl 2-[2-[[4-methyl-5-(5-methyl-4-phenyl-thiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
- 3-[(4-bromophenyl)methylsulfanyl]-4-methyl-5-(2-phenylcyclopropyl)-1,2,4-triazole
- 3-[2,5-bis(chloranyl)phenyl]-1,1-dipentyl-urea
- N-(2,4-dichlorophenyl)-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine-1-carbothioamide
- 1-(4-ethylphenyl)-3-(2-phenoxybutanoylamino)urea
- 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-methylphenoxy)ethanoylamino]urea
- 7-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (E)-3-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide
