2-azanyl-4-propyl-1,3-thiazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=S)SC(=N1)N
Isomeric SMILES
CCCC1=CC(=S)SC(=N1)N
InChI
InChI=1S/C7H10N2S2/c1-2-3-5-4-6(10)11-7(8)9-5/h4H,2-3H2,1H3,(H2,8,9)
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
- 2,2-dimethyl-3H-1,3-benzoxazin-4-one
- (Z)-4-methyl-4-oxidanyl-3-pyrazol-1-yl-pent-2-enenitrile
- 2-azanyl-4-phenyl-1,3-thiazine-6-thione
- 4-[2,2-bis(chloranyl)ethenyl]-1,3-thiazol-2-amine
- 6-[2,2-bis(chloranyl)ethenyl]-4-methyl-pyran-2-one
- 6-[2,2-bis(chloranyl)ethenyl]-4-ethyl-3-methyl-pyran-2-one
- ethyl 2-[(3-chlorophenyl)amino]-4-(trifluoromethyl)pyrimidine-5-carboxylate
- (E)-3-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
- 1-[(4-chlorophenyl)sulfanylmethyl]-2-nitro-benzene
- 1-fluoranyl-4-(phenylsulfanylmethylsulfanyl)benzene
