1-(4-butylphenyl)-3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C21H27N3O4S/c1-4-5-6-15-7-9-17(10-8-15)23-21(29)22-12-11-16-13-19(27-2)20(28-3)14-18(16)24(25)26/h7-10,13-14H,4-6,11-12H2,1-3H3,(H2,22,23,29)
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
- [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(2-methylphenyl)methanone
- 4-[(Z)-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione
- 2-[[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]amino]-N-propyl-benzamide
- 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-cyclopentyl-ethanone
- 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
- methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]azanium
- N-(2-methylsulfanylphenyl)-2-[methyl-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]amino]ethanamide
- 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide
- methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium
- 2-[methyl-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide
