3-(carbamothioylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=S)N)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NC(=S)N)C(=O)O
InChI
InChI=1S/C8H8N2O2S/c9-8(13)10-6-3-1-2-5(4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)
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
- 6-bromanyl-N,N-dimethyl-4-phenyl-quinazolin-2-amine
- 7-chloranyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 5,7-bis(chloranyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 6-(4-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 2-[(2-methyl-5-nitro-phenyl)amino]ethanehydrazide
- 6-(4-chlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
- 5-bromanyl-4-methoxy-1H-pyridazin-6-one
- 4-(4-oxidanylphenoxy)benzohydrazide
- 3-chloranyl-5-morpholin-4-yl-1H-pyridazin-6-one
