4-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)NNC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)NNC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H15N3O3S/c1-21-13-8-6-11(7-9-13)16-15(22)18-17-12-4-2-10(3-5-12)14(19)20/h2-9,17H,1H3,(H,19,20)(H2,16,18,22)/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
- 4-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]benzoic acid
- N-butylthiophene-2-sulfonamide
- N-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide
- N-[(2-chlorophenyl)methyl]-4-(trifluoromethyl)benzamide
- 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide
- N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide
- 4-(diethylamino)-N'-[4-(trifluoromethyloxy)phenyl]carbonyl-benzohydrazide
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(5-oxidanylidene-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]ethanamide
- [2,5-bis(fluoranyl)phenyl]sulfonyl-[3-(3-propylbenzimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide
- 2,5-bis(fluoranyl)-N-[3-(3-propylbenzimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide
