2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC(=N)N
InChI
InChI=1S/C11H11N3O2S/c12-11(13)17-6-5-14-9(15)7-3-1-2-4-8(7)10(14)16/h1-4H,5-6H2,(H3,12,13)
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
- N-(5H-purin-6-yl)nonanamide
- 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol
- 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline
- 2-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane
- 11,13-dimethyl-4aH-naphtho[1,2-b]quinolizine
- 7,8-dimethylnaphtho[2,1-b]quinolizin-12-ium
- 7,9-dimethylnaphtho[2,1-b]quinolizin-12-ium
- 7,10-dimethylnaphtho[2,1-b]quinolizin-12-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 7,10-dimethylnaphtho[2,1-b]quinolizin-12-ium
- 12,13-dimethyl-4aH-naphtho[1,2-b]quinolizine
