1-(3,3-diphenylpropanoylamino)-3-(4-fluorophenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)NNC(=S)NC2=CC=C(C=C2)F)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)NNC(=S)NC2=CC=C(C=C2)F)C3=CC=CC=C3
InChI
InChI=1S/C22H20FN3OS/c23-18-11-13-19(14-12-18)24-22(28)26-25-21(27)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,25,27)(H2,24,26,28)
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-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide
- 1-(4-fluorophenyl)-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea
- 2-(4-cyanophenoxy)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide
- 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-ethanamide
- (3S)-1-(4-ethylphenyl)-N'-[2-(2-methylphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide
- 1-[2-(4-bromophenyl)ethanoylamino]-3-(4-fluorophenyl)thiourea
- 2,4-bis(chloranyl)-N-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide
- 2-[2-[[(4-fluorophenyl)carbamothioylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide
- N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(2-methylphenoxy)ethanehydrazide
- 1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-(4-fluorophenyl)thiourea
