(3E)-1-phenyl-3-(phenylcarbamoylimino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)N=NC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)/N=N/C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C14H12N4O2/c19-13(15-11-7-3-1-4-8-11)17-18-14(20)16-12-9-5-2-6-10-12/h1-10H,(H,15,19)(H,16,20)/b18-17+
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
- 2-(2-iodanyl-2-methyl-butyl)phenol
- 2,1$l^{2},3$l^{2}-benzoxadisilole
- O1-phenyl O2-propan-2-yl 3-phenylbenzene-1,2-dicarboxylate
- methylbenzene; prop-2-enoate
- azane; 2,2-dimethylbutanedioic acid
- butylazanide; nickel(2+)
- 2-[(1-azanyl-2-oxidanyl-ethyl)amino]ethanesulfonic acid
- butyl ethoxy carbonate
- 2-[(2-ethenylphenyl)methyl-methyl-amino]ethanesulfonic acid
- 2-methylidenetetracosanamide
