3-hexyl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=CC=CC=C2SC1=S
Isomeric SMILES
CCCCCCN1C2=CC=CC=C2SC1=S
InChI
InChI=1S/C13H17NS2/c1-2-3-4-7-10-14-11-8-5-6-9-12(11)16-13(14)15/h5-6,8-9H,2-4,7,10H2,1H3
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
- (5E)-3-methyl-5-(phenylmethylidene)-2-sulfanylidene-1,3-oxazolidin-4-one
- 2,5-dimethanoylterephthalic acid
- 1,2,3-selenadiazolidine
- (5E)-5-(phenylmethylidene)-3-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-4-one
- 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazole
- 3-propan-2-yl-1,3-benzothiazole-2-thione
- 5-(1,3-benzodioxol-5-yl)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-methoxy-3-methyl-1,3-benzothiazole-2-thione
- ethyl-phenyl-(phenylmethyl)-[(phenylmethyl)carbamothioyl]azanium
- 1,1,3,3-tetrakis(phenylmethyl)thiourea
