4,4,5,6-tetramethyl-3H-1,3-thiazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=S)NC1(C)C)C
Isomeric SMILES
CC1=C(SC(=S)NC1(C)C)C
InChI
InChI=1S/C8H13NS2/c1-5-6(2)11-7(10)9-8(5,3)4/h1-4H3,(H,9,10)
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
- (1Z)-1-(5-methyl-1,2-dithiol-3-ylidene)propane-2-thione
- 2-sulfanylidene-6,7-dihydro-[1,3]selenazolo[3,2-a][1,3,5]triazin-4-one
- [4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2-methoxycarbonyloxy-phenyl] methyl carbonate
- 1-[2-[(2,4-dinitrophenyl)diazenyl]hydrazinyl]-2,4-dinitro-benzene
- methyl N-methanoylcarbamodithioate
- 2-azanylidene-6-nitro-chromene-3-carbothioamide
- ethyl (E)-hept-5-enoate
- 2-azanyl-N-phenyl-2-sulfanylidene-ethanamide
- 1,1-diethyl-3-(1,3-thiazol-2-yl)thiourea
- 6-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidine-3-carbonitrile
