4-[(2-fluorophenyl)methylcarbamothioylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=S)NC2=CC=C(C=C2)C(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=S)NC2=CC=C(C=C2)C(=O)N)F
InChI
InChI=1S/C15H14FN3OS/c16-13-4-2-1-3-11(13)9-18-15(21)19-12-7-5-10(6-8-12)14(17)20/h1-8H,9H2,(H2,17,20)(H2,18,19,21)
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-[5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarbonitrile
- [6-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]cyclohexa-1,5-dien-1-yl] carbamate
- 3-(4-chlorophenyl)-5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one
- [2-chloranyl-4-[(5-chloranylcyclohexa-1,5-dien-1-yl)carbamothioylamino]-5-methoxy-phenyl] carbamate
- 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-[(4-methoxyphenyl)amino]propan-2-ol
- N-[4-[[5-chloranyl-4-(3-cyanopropoxy)-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide
- 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
- [2-chloranyl-4-[(2-chloranyl-5-oxidanyl-cyclohexa-1,5-dien-1-yl)carbamothioylamino]-5-methoxy-phenyl] carbamate
- 3-(4-methoxyphenyl)-5-[(4-oxidanylidenepiperidin-1-yl)methyl]-1,3-oxazolidin-2-one
- 4-[[2-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]carbamothioylamino]benzamide
