2-(sulfamoylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)NS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)NS(=O)(=O)N
InChI
InChI=1S/C7H9N3O2S2/c8-7(13)5-3-1-2-4-6(5)10-14(9,11)12/h1-4,10H,(H2,8,13)(H2,9,11,12)
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
- N-(4-carbamothioylphenyl)-4-(1,2,4-triazol-1-yl)butanamide
- 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-benzaldehyde
- 3-[(5-methanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-cyano-ethanamide
- 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanethioamide
- 4-azanyl-N-[2,2,2-tris(fluoranyl)ethyl]butanamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N,N-diethyl-ethanamide
- 1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-one
- 4-[(3-methoxyphenoxy)methyl]benzenecarboximidamide
- N-[(5-bromanylfuran-2-yl)methyl]propan-1-amine
