1,1,3,3-tetrakis(prop-2-enyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C(=S)N(CC=C)CC=C
Isomeric SMILES
C=CCN(CC=C)C(=S)N(CC=C)CC=C
InChI
InChI=1S/C13H20N2S/c1-5-9-14(10-6-2)13(16)15(11-7-3)12-8-4/h5-8H,1-4,9-12H2
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
- dipentylphosphinate; nickel(2+)
- hexane-1,1-diol; [(E)-2-phenylethenyl] 2-methylprop-2-enoate
- nickel(2+); phenoxy(phenyl)phosphinate
- azanium 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octane-2-sulfonic acid
- bis(2-ethylhexyl)phosphinate; nickel(2+)
- azanium 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decane-2-sulfonic acid
- bis[(E)-octadec-9-enyl]phosphinate; nickel(2+)
- O-[1,1-bis(azanyl)propan-2-yl]hydroxylamine
- nickel(2+); phenylmethoxymethanedithioate
- pyridin-2-ylsulfanium
