4-[butan-2-yl(ethyl)amino]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(CC)C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCC(C)N(CC)C1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C13H20N2S/c1-4-10(3)15(5-2)12-8-6-11(7-9-12)13(14)16/h6-10H,4-5H2,1-3H3,(H2,14,16)
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
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-pentoxy-propanamide
- 2-[butan-2-yl(ethyl)amino]pyridine-4-carbothioamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-pentoxy-ethanamide
- 6-[butan-2-yl(ethyl)amino]pyridine-3-carbothioamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-pentoxy-butanamide
- 2-[butan-2-yl(ethyl)amino]pyridine-3-carbothioamide
- 5-bromanyl-N-butan-2-yl-2-(chloromethyl)-N-ethyl-aniline
- N-butan-2-yl-4-(chloromethyl)-N-ethyl-2,5-dimethyl-pyrazol-3-amine
- N-butan-2-yl-2-(chloromethyl)-N-ethyl-4-nitro-aniline
- N-butan-2-yl-4-(chloromethyl)-N-ethyl-2-nitro-aniline
