1-(4-chlorophenyl)sulfonyl-3-naphthalen-1-ylcarbothioyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=S)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=S)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H13ClN2O3S2/c19-13-8-10-14(11-9-13)26(23,24)21-18(22)20-17(25)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H2,20,21,22,25)
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
- bis(chloranyl)platinum; chloranyl-[(4-methylphenyl)-oxidaniumylidene-oxidanylidene-$l^{6}-sulfanyl]azanide
- N-(3,4-dichlorophenyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-3-enamide
- N-[(3-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]furan-2-carboxamide
- 3-(4-methylphenyl)-5-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazolidine-2,4-dione
- 1-(4-methylphenyl)-3-[1,1,1-tris(chloranyl)-4-(2,4-dichlorophenyl)-4-oxidanylidene-butan-2-yl]urea
- ethyl 2-[[2-methoxyethyl(naphthalen-2-ylcarbonyl)amino]methyl]-1,3-thiazole-4-carboxylate
- N-(6-nitro-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- methyl 2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide
- 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
