(2,3,4,5,6-pentamethylphenyl)methyl N'-ethylcarbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)SCC1=C(C(=C(C(=C1C)C)C)C)C
Isomeric SMILES
CCN=C(N)SCC1=C(C(=C(C(=C1C)C)C)C)C
InChI
InChI=1S/C15H24N2S/c1-7-17-15(16)18-8-14-12(5)10(3)9(2)11(4)13(14)6/h7-8H2,1-6H3,(H2,16,17)
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
- (2,3,4,5,6-pentamethylphenyl)methyl N'-phenylcarbamimidothioate hydrochloride
- (4-fluorophenyl)methyl carbamimidothioate hydrochloride
- (4-nitrophenyl)methyl N'-phenylcarbamimidothioate hydrobromide
- 4-(3-nitrophenyl)-N-[2,4,5-tris(chloranyl)phenyl]-1,3-thiazol-2-amine
- [2,5-dimethyl-4-[(N'-phenylcarbamimidoyl)sulfanylmethyl]phenyl]methyl N'-phenylcarbamimidothioate dihydrochloride
- [2,5-dimethyl-4-[(N'-phenylcarbamimidoyl)sulfanylmethyl]phenyl]methyl N'-phenylcarbamimidothioate
- N-ethyl-N-[(2,3,4,5,6-pentamethylphenyl)methyl]ethanamine
- 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide
- N-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrobromide
- N-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
