1-(3,4-dichlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NC(=S)N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1NC(=S)N)Cl)Cl
InChI
InChI=1S/C7H6Cl2N2S/c8-5-2-1-4(3-6(5)9)11-7(10)12/h1-3H,(H3,10,11,12)
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
- 4,5-bis(fluoranyl)-2-nitro-benzamide
- ethyl 6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- (2-nitrophenyl)-(4-phenylpiperazin-1-yl)methanone
- N-(3-fluorophenyl)-2-nitro-benzamide
- N-(3,4-dimethylphenyl)-2-nitro-benzamide
- ethyl 2-[(4-nitrophenyl)carbonylamino]benzoate
- N-cyclopentyl-4-nitro-benzamide
- N,N-bis(cyanomethyl)-4-nitro-benzamide
- 3-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-quinazolin-4-one
- N-naphthalen-1-yl-4-nitro-benzamide
