1-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C
InChI
InChI=1S/C19H19N3OS/c1-12-5-4-6-15(9-12)20-18(23)22-19-21-17(11-24-19)16-10-13(2)7-8-14(16)3/h4-11H,1-3H3,(H2,20,21,22,23)
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
- 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
- N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide
- 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
- N-[[4-(3,4-dichlorophenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethyl-benzamide
- ethyl 2-[2-[[5-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-(propanoylamino)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- [4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-methyl-quinoline-4-carboxylate
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-bromanyl-7-chloranyl-8-methyl-quinoline-4-carboxylate
- [2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-8-methyl-quinoline-4-carboxylate
