1-cyclohexyl-1-(4-methylphenyl)sulfonyl-3-(phenylcarbamoyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C(=O)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C(=O)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H25N3O4S/c1-16-12-14-19(15-13-16)29(27,28)24(18-10-6-3-7-11-18)21(26)23-20(25)22-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H2,22,23,25,26)
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
- 2-ethyl-N-(1,2,4-triazol-4-yl)butanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-methoxyphenyl)ethanamide
- ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-2-[(2,5-dimethoxyphenyl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[4-ethyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl N-[3-[[4-(1-adamantyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]carbamate
- ethyl 5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-2-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-[(4-methylphenyl)sulfanylmethyl]-N-naphthalen-2-yl-benzamide
