1-(4-chlorophenyl)-3-(2-oxidanylidene-1-phenyl-ethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)NC(=O)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)NC(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H13ClN2O2/c16-12-6-8-13(9-7-12)17-15(20)18-14(10-19)11-4-2-1-3-5-11/h1-10,14H,(H2,17,18,20)
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
- 1-(2,6-diethoxyphenyl)-2-(4-fluorophenyl)ethanone
- N'-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-N,N-dimethyl-methanimidamide
- 2-azanyl-2-cyclohexa-1,4-dien-1-yl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 2-[3-(2-azanylethyl)phenyl]-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 3,3-dimethyl-2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(2-methoxyphenyl)ethanamide
- [5-[3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-1-yl]methyl 2,2-dimethylpropanoate
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- 2-(2-azanylethanoylamino)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide
- 1-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]cyclohexane-1-carboxamide
