1-azanyl-3-[3,5-bis(chloranyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)NC(=S)NN
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)NC(=S)NN
InChI
InChI=1S/C7H7Cl2N3S/c8-4-1-5(9)3-6(2-4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13)
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
- 1-azanyl-3-(4-cyclohexylphenyl)thiourea
- 1-azanyl-3-(4-propylphenyl)thiourea
- 4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-chloranyl-4-methyl-3-oxidanylidene-pentanoic acid
- 4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-bromanyl-4-methyl-3-oxidanylidene-pentanoic acid
- 4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-chloranyl-4-methyl-3-oxidanylidene-hexanoic acid
- 2-bromanyl-4-[(3-chlorophenyl)carbonylamino]-4-methyl-3-oxidanylidene-hexanoic acid
- 4-(4-tert-butylphenyl)cyclohexan-1-one
- 4-(4-tert-butylphenyl)cyclohexan-1-amine
- 4-(4-tert-butylphenyl)-N-(phenylmethyl)cyclohexan-1-amine
- (E)-5-ethylsulfanylhex-2-enoic acid
