1-phenyl-3-(1,2,3-thiadiazol-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CN=NS2
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NC2=CN=NS2
InChI
InChI=1S/C9H8N4S2/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14)
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-(4-chlorophenyl)-3-(1,2,3-thiadiazol-5-yl)thiourea
- 1-methyl-1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea
- 1-(2-methylphenyl)-3-(1,2,3-thiadiazol-5-yl)urea
- 5-(chloromethyl)-1,2-thiazol-3-one
- 1-chloranylisoquinoline-5-sulfonic acid
- N-(2-azanylethyl)-1-chloranyl-isoquinoline-5-sulfonamide
- 1-(2-fluoranyl-4-methyl-phenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 1,1-bis(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 2-phenyl-1-(1,2,4-triazol-1-yl)propan-2-ol
- 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
