1-(4-phenoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)N
InChI
InChI=1S/C13H12N2OS/c14-13(17)15-10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H3,14,15,17)
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
- 3-phenoxy-1-piperazin-1-yl-propan-1-one
- 1-(3-phenoxypropyl)piperazine
- 3-phenoxybenzenecarbothioamide
- 4-phenoxybenzenecarbothioamide
- 4-phenoxybenzenethiol
- 2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)ethanone
- 1-phenylazanylcyclohexane-1-carboxylic acid
- 2-phenylazanylpropanoic acid
- 2-phenylazanyl-1,3-thiazole-4-carboxylic acid
- 3-methoxy-4-phenyl-aniline hydrochloride
