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cyclopentyl-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]methanone
cyclopentyl-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CCC(C1)C(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H16Cl2N2OS/c16-12-6-5-11(9-13(12)17)18-15-19(7-8-21-15)14(20)10-3-1-2-4-10/h5-6,9-10H,1-4,7-8H2
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
- ethyl 2-[2-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]propanoylamino]-5-phenyl-thiophene-3-carboxylate
- N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide
- 1-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]-3-prop-2-enyl-thiourea
- 4-[4-(4-methylphenyl)phenoxy]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-(4-acetamidophenyl)-2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide
- 1-methyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]thiourea
- 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- 2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-benzamide
- 4-(2-hydroxyphenyl)carbonyl-N-(2-morpholin-4-ylethyl)pyrazole-1-carbothioamide
