1-phenylazanylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)NNC(=S)N
InChI
InChI=1S/C7H9N3S/c8-7(11)10-9-6-4-2-1-3-5-6/h1-5,9H,(H3,8,10,11)
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
- 4-azanyl-N-[2,4-bis(fluoranyl)phenyl]benzenesulfonamide
- 3-[3,5-bis(chloranyl)phenyl]-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazol-4-amine
- 2-azanyl-3,5-bis(bromanyl)benzohydrazide
- 1-[(4-aminophenyl)carbonylamino]-3-[2-(trifluoromethyl)phenyl]thiourea
- 1-(2,4,4-trimethylpentan-2-yl)thiourea
- 4-chloranyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide
- 3-methyl-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazol-4-amine
- 2-(4-fluorophenyl)carbonyl-1-benzofuran-5-carbaldehyde
- 3-(2,5-dimethylpyrrol-1-yl)phenol
- 4-chloranyl-N-[3-(trifluoromethyl)phenyl]butanamide
