(4-chlorophenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC(=N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CSC(=N)N)Cl
InChI
InChI=1S/C8H9ClN2S/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4H,5H2,(H3,10,11)
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
- hentriacontan-1-ol
- 3,3,6-trimethylhepta-1,5-dien-4-one
- 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 4-[[4-(4-aminophenyl)sulfonylphenyl]amino]-4-oxidanylidene-butanoic acid; 2-(2-hydroxyethylamino)ethanol
- 4-[[4-(4-aminophenyl)sulfonylphenyl]amino]-4-oxidanylidene-butanoic acid
- 4-azanyl-N-(4-sulfamoylphenyl)benzenesulfonamide
- 3-methylideneoxolan-2-one
- magnesium ethanedioate
- ethanedioate; nickel(2+)
- 4-[bis(4-aminophenyl)methyl]aniline
