4-phenylmethoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C21H19N3O4S2/c22-30(26,27)19-12-8-17(9-13-19)23-21(29)24-20(25)16-6-10-18(11-7-16)28-14-15-4-2-1-3-5-15/h1-13H,14H2,(H2,22,26,27)(H2,23,24,25,29)
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
- N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-3-iodanyl-benzamide
- [2-[3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propoxy]phenyl]methanol
- [2-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]phenyl]methanol
- 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(1H-indol-3-yl)-1,3-thiazole
- 2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-[[5-[(3,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide
- N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 1-[2-(4-methylphenyl)sulfanylethyl]-4-(phenylmethyl)piperazine-1,4-diium
- [4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl] ethanoate
- 2-(4-bromanyl-2,5-dimethyl-phenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
