1-benzamido-1-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C14H13N3O2/c15-14(19)17(12-9-5-2-6-10-12)16-13(18)11-7-3-1-4-8-11/h1-10H,(H2,15,19)(H,16,18)
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
- nitric acid; 2-[[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]guanidine
- 2-[[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]guanidine
- (3E)-3-[(3-bromophenyl)methylidene]-2-phenyl-chromen-4-one
- 3-azanylidene-1-(morpholin-4-ylmethyl)-1-prop-2-enyl-thiourea
- ethyl (Z)-3-[2-(diphenylmethylidene)hydrazinyl]but-2-enoate
- (2E)-2-[(3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6-nitro-1,4-dihydroquinoxalin-2-ylidene]-1-phenyl-ethanone
- N'-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]methanimidamide
- 3,9-dimethyl-1-(5-oxidanylidenehexyl)purine-2,6-dione
- (Z)-1-azanyl-4,6-dimethyl-1-[(5-methylpyridin-2-yl)amino]hept-1-en-3-one
- N-cyclohexylcyclohexanamine; (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-3-(3H-indol-3-yl)propanoic acid
