thiophen-2-ylmethylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CNC(=S)S
Isomeric SMILES
C1=CSC(=C1)CNC(=S)S
InChI
InChI=1S/C6H7NS3/c8-6(9)7-4-5-2-1-3-10-5/h1-3H,4H2,(H2,7,8,9)
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
- 2-chloranyl-N-[3-[(2,5-dimethylphenyl)methoxy]-6-methyl-pyridin-2-yl]ethanamide
- 7-chloranyl-2-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-3,1-benzoxazin-4-one chloride
- 2-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]isoindole-1,3-dione
- 2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitro-benzaldehyde
- 1-chloranyl-4-(3-iodanylpropoxy)benzene
- 7-chloranyl-2-[2-(pyridin-1-ium-1-ylmethyl)phenyl]-3,1-benzoxazin-4-one
- sodium 4-nitrobenzoate hydrate
- methyl 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoate
- 2-(cyclopropylmethoxy)benzenecarbonitrile
- 1,2,4,5-tetrazinane-3,6-dithione
