4-butoxy-N-[3-(diethylamino)propyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=S)NCCCN(CC)CC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=S)NCCCN(CC)CC
InChI
InChI=1S/C18H30N2OS/c1-4-7-15-21-17-11-9-16(10-12-17)18(22)19-13-8-14-20(5-2)6-3/h9-12H,4-8,13-15H2,1-3H3,(H,19,22)
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
- N-[3-(dimethylamino)propyl]-4-(3-methylbutoxy)benzenecarbothioamide
- N-[3-(dimethylamino)propyl]-4-(2-methylpropoxy)benzenecarbothioamide
- 1-[2,5-bis(chloranyl)phenyl]-3-prop-2-enyl-thiourea
- 2-(4-chlorophenyl)-2-pyrimidin-2-yl-ethanethioamide
- [(2S,3S,5S,8R,9S,10S,13S,14S,16R,17S)-17-ethanoyl-10,13,16-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]-trimethyl-azanium
- 3-pyridin-2-ylpropanethioamide hydrochloride
- [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 3-pyridin-2-ylpropanethioamide
- 2-methyl-1H-1,2,4-triazole-3-thione
- N-(2-dimethylaminoethyl)-4-propan-2-yloxy-benzenecarbothioamide
