1-(4-chlorophenyl)-3-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]urea
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Canonical SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C18H16ClN3O3S/c1-24-15-8-3-11(9-16(15)25-2)14-10-26-18(21-14)22-17(23)20-13-6-4-12(19)5-7-13/h3-10H,1-2H3,(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-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium
- 4-(4-chlorophenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine
- [4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium
- 4-(3,4-dimethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine
- 1-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
- 2-[[(2R,4aR,6S,7R,8R,8aR)-7-acetamido-6-(2,4-dimethylphenoxy)-2-(furan-2-yl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]ethanoate
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- 2-[[(2R,4aR,6S,7R,8R,8aR)-7-acetamido-6-(2,4-dimethylphenoxy)-2-(furan-2-yl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]ethanoic acid
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- N-(4-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl]sulfanyl]ethanamide

