4,5-dipropyl-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC(=S)N1)CCC
Isomeric SMILES
CCCC1=C(SC(=S)N1)CCC
InChI
InChI=1S/C9H15NS2/c1-3-5-7-8(6-4-2)12-9(11)10-7/h3-6H2,1-2H3,(H,10,11)
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-ethyl-9,10-bis(methoxymethyl)anthracene
- dipotassium copper(1+) tricyanide
- 9,10-bis(methoxymethyl)anthracene
- 2-(trisulfanyl)-1,3-thiazole
- 4-(1,3-benzothiazol-2-yltrisulfanyl)morpholine
- (2-methyl-5-propan-2-yl-phenyl)methanol
- 4,5-diethyl-3H-1,3-thiazole-2-thione
- (6-chloranylnaphthalen-1-yl)methanol
- 2-azanyl-2-(2-methylphenyl)carbonyl-pentanedioic acid
- 4-butoxy-N-(4-diazocyclohexa-1,5-dien-1-yl)aniline
