1-(1H-indazol-6-yl)-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)C=NN4
Isomeric SMILES
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)C=NN4
InChI
InChI=1S/C18H19N5O3S2/c24-28(25,23-7-9-26-10-8-23)16-5-3-14(4-6-16)20-18(27)21-15-2-1-13-12-19-22-17(13)11-15/h1-6,11-12H,7-10H2,(H,19,22)(H2,20,21,27)
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
- 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(2-methoxyphenyl)-1,2,4-triazol-4-amine
- 2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 1-(1H-indazol-6-yl)-3-phenethyl-thiourea
- [2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4-butylcyclohexane-1-carboxylate
- N-[[2,6-bis(fluoranyl)phenyl]carbamothioyl]-2-(2-chlorophenyl)quinoline-4-carboxamide
- N-[2-cyanoethyl(pyridin-3-ylmethyl)carbamothioyl]benzamide
- ethyl 4-[(3-methoxyphenyl)carbonylcarbamothioyl]piperazine-1-carboxylate
- ethyl 2,4-dimethyl-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1H-pyrrole-3-carboxylate
- 2-bromanyl-N-[[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]carbamothioyl]benzamide
- N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
