1-ethyl-3-(pyridin-4-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NCC1=CC=NC=C1
Isomeric SMILES
CCNC(=S)NCC1=CC=NC=C1
InChI
InChI=1S/C9H13N3S/c1-2-11-9(13)12-7-8-3-5-10-6-4-8/h3-6H,2,7H2,1H3,(H2,11,12,13)
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-butyl-3,4-dihydro-2H-quinoline-1-carbothioamide
- 1-propan-2-yl-3-(pyridin-4-ylmethyl)thiourea
- N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- 1-(2-methylpropyl)-3-(pyridin-4-ylmethyl)thiourea
- N-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbothioamide
- N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- N-cyclopropyl-3,4-dihydro-2H-quinoline-1-carbothioamide
- N-(3-methoxypropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
