1-azanyl-3-(1-pyridin-3-ylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=CC=C1)NC(=S)NN
Isomeric SMILES
CC(C1=CN=CC=C1)NC(=S)NN
InChI
InChI=1S/C8H12N4S/c1-6(11-8(13)12-9)7-3-2-4-10-5-7/h2-6H,9H2,1H3,(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
- 4-azanyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide
- N-(2-azanyl-2-sulfanylidene-ethyl)-N'-(1-pyridin-3-ylethyl)ethanediamide
- 3-azanyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide
- 3-azanyl-N-(1-pyridin-3-ylethyl)-3-sulfanylidene-propanamide
- N4-(1-pyridin-3-ylethyl)-2,1,3-benzoxadiazole-4,7-diamine
- 3-carbamothioyl-N-(1-pyridin-3-ylethyl)benzamide
- 3-azanyl-4-(1-pyridin-3-ylethylamino)benzenecarbonitrile
- 7-azanyl-6-(1-pyridin-3-ylethylamino)-4H-1,4-benzoxazin-3-one
- 6-azanyl-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one
- 4-methylsulfonyl-N1-(1-pyridin-3-ylethyl)benzene-1,2-diamine
