(5-methylthiophen-3-yl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)CSC(=N)N
Isomeric SMILES
CC1=CC(=CS1)CSC(=N)N
InChI
InChI=1S/C7H10N2S2/c1-5-2-6(3-10-5)4-11-7(8)9/h2-3H,4H2,1H3,(H3,8,9)
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-[3-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone
- 3-(3,4-dimethylphenyl)-1-[(4-methylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidine-2,4-dione
- (3E)-3-[7-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]-1,4-diazepan-5-ylidene]chromene-2,4-dione
- N-(1-adamantyl)-5-chloranyl-indazole-1-carboxamide
- N-cyclopentyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide
- (3,4-dimethylphenyl)-[8-(phenylsulfonyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methanone
- N-(3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propanamide
- 1-(furan-2-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]methanamine
- N-[3-(azepan-1-yl)propyl]-2-(dimethylamino)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide
- 5-ethyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]-[1,2,4]triazino[5,6-b]indol-3-amine
