thiophen-2-ylmethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CSC(=N)N
Isomeric SMILES
C1=CSC(=C1)CSC(=N)N
InChI
InChI=1S/C6H8N2S2/c7-6(8)10-4-5-2-1-3-9-5/h1-3H,4H2,(H3,7,8)
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
- 1-[(2-methylnaphthalen-1-yl)methyl]pyridin-1-ium
- 5-(2-hydroxyethyl)-3,5-dimethyl-1,3,5-thiadiazinan-5-ium-2-thione
- 1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide
- N,N-diethyl-1-methyl-quinolin-1-ium-3-carboxamide
- N,N,1-triethylquinolin-1-ium-3-carboxamide
- N-ethyl-1-methyl-quinolin-1-ium-3-carboxamide
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-piperazine
- N,N'-bis(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethane-1,2-diamine
- 1,4-bis(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-piperazine
- 1,4-bis(oxan-2-ylmethyl)piperazine
