N-[2-(4-tert-butylphenoxy)ethyl]pyrazine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCNC(=S)C2=NC=CN=C2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCNC(=S)C2=NC=CN=C2
InChI
InChI=1S/C17H21N3OS/c1-17(2,3)13-4-6-14(7-5-13)21-11-10-20-16(22)15-12-18-8-9-19-15/h4-9,12H,10-11H2,1-3H3,(H,20,22)
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
- 4-(chloranylamino)benzenesulfonic acid
- 4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine
- 6-azanyl-2-[[6-azanyl-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[4-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]hexanoic acid
- N-[2-(4-ethylphenoxy)ethyl]pyridine-3-carboxamide
- 3-methyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-4-carboxamide
- 2-[2,4,6-tris(chloranyl)phenyl]sulfanylethanamine
- N-prop-2-enyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
- N-(bromomethyl)pyrazine-2-carboxamide
- 6-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[2-[[2-[[5-azanyl-2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- 5-azanyl-2-(5-methylpyrazol-1-yl)benzenesulfonic acid
