(3-methylquinoxalin-2-yl) carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1SC(=N)N
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1SC(=N)N
InChI
InChI=1S/C10H10N4S/c1-6-9(15-10(11)12)14-8-5-3-2-4-7(8)13-6/h2-5H,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
- (3-methylquinoxalin-2-yl) N,N'-dimethylcarbamimidothioate
- (3-methylquinoxalin-2-yl) N,N'-diethylcarbamimidothioate
- (3-methylquinoxalin-2-yl) N,N'-dibutylcarbamimidothioate
- (3-methylquinoxalin-2-yl) N'-butylcarbamimidothioate
- (3-methylquinoxalin-2-yl) N'-prop-2-enylcarbamimidothioate
- (3-methylquinoxalin-2-yl) N,N'-bis(prop-2-enyl)carbamimidothioate
- 2-methyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylsulfanyl)quinoxaline
- quinoxalin-2-yl N,N'-diethylcarbamimidothioate
- (3-methyl-6-nitro-quinoxalin-2-yl) carbamimidothioate
- [5-[(2-cyanophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]boronic acid
