(5-methyl-1,3-benzothiazol-2-yl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=N2)CSC(=N)N
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=N2)CSC(=N)N
InChI
InChI=1S/C10H11N3S2/c1-6-2-3-8-7(4-6)13-9(15-8)5-14-10(11)12/h2-4H,5H2,1H3,(H3,11,12)
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
- 2-(1-bromoethyl)-2-(bromomethyl)-1,3-dioxolane
- N-[3-(chloromethyloxy)propyl]-N-(phenylmethyl)carbamoyl chloride
- 3-(4-bromanylnaphthalen-1-yl)-3-oxidanylidene-propanenitrile
- ethyl 4-azanyl-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate
- 8-(2-bromoethyl)-8-azaspiro[4.5]decane-7,9-dione
- 4-[(E)-but-2-enoxy]-3-(trifluoromethyloxy)benzoic acid
- carbon monoxide; chromium; (2-methoxyphenyl)methanol
- 5-(3,5-dinitrophenyl)-2-prop-2-enyl-1,2,3,4-tetrazole
- (2-methylsulfanylpyrimidin-4-yl) tris(fluoranyl)methanesulfonate
- trimethyl (1R,2S)-1-acetyloxypropane-1,2,3-tricarboxylate
