thiophen-3-ylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1NC(=O)S
Isomeric SMILES
C1=CSC=C1NC(=O)S
InChI
InChI=1S/C5H5NOS2/c7-5(8)6-4-1-2-9-3-4/h1-3H,(H2,6,7,8)
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',N'-dimethylbut-2-yne-1,4-diamine dihydrochloride
- 2-[2,3-bis(oxidanyl)phenyl]carbonylbenzoic acid
- 2,2-bis(chloranyl)-4-(trichloromethyl)-1,3-benzodioxole
- 2,2-bis(chloranyl)-4-(chloromethyl)-1,3-benzodioxole
- (1-methylsulfonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) methanesulfonate
- (4-chloranyl-2-methyl-4-oxidanyl-hexan-2-yl)azanium chloride
- 5-azanyl-3-chloranyl-5-methyl-hexan-3-ol
- 2-chloranyl-1-piperidin-1-yl-butan-2-ol chloride
- 2-chloranyl-1-piperidin-1-yl-butan-2-ol
- (2-chloranyl-2-oxidanyl-butyl)-diethyl-azanium chloride
