5-methyl-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=S)S1
Isomeric SMILES
CC1=CNC(=S)S1
InChI
InChI=1S/C4H5NS2/c1-3-2-5-4(6)7-3/h2H,1H3,(H,5,6)
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-methyl-2-(3-oxidanylideneoct-7-enyl)cyclopentane-1,3-dione
- (7aS)-4-but-3-enyl-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
- (7aS)-4-(3,3-dimethoxybutyl)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
- (6aS)-3-methoxy-3,6a-dimethyl-2,5,6,8-tetrahydro-1H-cyclopenta[f]chromen-7-one
- phenyl N'-(2-aminophenyl)-N-cyano-carbamimidate
- phenyl N'-(2-azanyl-5-chloranyl-phenyl)-N-cyano-carbamimidate
- phenyl N-cyano-N'-(2-hydroxyphenyl)carbamimidate
- phenyl N'-(2-azanyl-5-propylsulfanyl-phenyl)-N-cyano-carbamimidate
- 1,3-benzoxazol-2-ylcyanamide
- [2-(ethylamino)-5-nitro-phenyl]-phenyl-methanone
