1-(3-chlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=S)N
InChI
InChI=1S/C7H7ClN2S/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11)
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
- ethyl 2-(hydroxymethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate
- methyl 3-isocyanopropanoate
- 5-ethylcyclohexane-1,3-dione
- 1-(3-fluorophenyl)thiourea
- 2-oxidanyl-1,2-dithiophen-2-yl-ethanone
- 1-fluoranyl-4-isocyano-benzene
- 3-methyl-1-benzofuran-2-carbonyl chloride
- 2,5-dimethylfuran-3-carbonyl chloride
- 5-bromanyl-2-methyl-aniline
- pyridine; 2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane
