4-[2-[(4-phenoxyphenyl)carbamothioyl]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C20H17N3O3S/c24-19(25)14-6-8-16(9-7-14)22-23-20(27)21-15-10-12-18(13-11-15)26-17-4-2-1-3-5-17/h1-13,22H,(H,24,25)(H2,21,23,27)/p-1
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
- methyl 2-[[2-(2-piperidin-1-ium-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate
- 4-[2-(3-ethoxypropylcarbamothioyl)hydrazinyl]benzoate
- 4-[2-[[(2S)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]benzoate
- 4-[2-[[(2S)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]benzoic acid
- [2-[[3-[(3-chlorophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
- [2-[[3-[(4-bromophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium
- 4-[2-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]carbamothioyl]hydrazinyl]benzoate
- 4-[2-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]carbamothioyl]hydrazinyl]benzoic acid
- 4-[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]carbamothioyl]hydrazinyl]benzoate
- ethyl 4-[[2-(2-piperidin-1-ium-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate
