1,1,3-tris(prop-2-enyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)N(CC=C)CC=C
Isomeric SMILES
C=CCNC(=S)N(CC=C)CC=C
InChI
InChI=1S/C10H16N2S/c1-4-7-11-10(13)12(8-5-2)9-6-3/h4-6H,1-3,7-9H2,(H,11,13)
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
- 5-[2-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethyl]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
- 1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-ethyl-thiourea
- 1-(1,3-dimethyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-yl)-3-prop-2-enyl-thiourea
- 1-(isoquinolin-1-ylcarbonylamino)thiourea
- 1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-(2-methylpropyl)thiourea
- (3S)-N-[(3S,6Z,9S,12S,15S)-6-[(aminocarbonylamino)methylidene]-3-[(4S,6R)-2-azanyl-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-6-yl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-3,6-bis(azanyl)hexanamide; pyridine-4-carboxylic acid
- 1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-prop-2-enyl-thiourea
- 1,3-bis[(2-chlorophenyl)methyl]thiourea
- 4,6-diphenyl-1H-pyrimidine-2-thione
- 4-methyl-2-pyridin-2-yl-pentanethioamide
