1-azanyl-3-(prop-2-enylamino)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNNC(=S)NN
Isomeric SMILES
C=CCNNC(=S)NN
InChI
InChI=1S/C4H10N4S/c1-2-3-6-8-4(9)7-5/h2,6H,1,3,5H2,(H2,7,8,9)
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
- sodium 2,3-bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl]-2-sulfo-butanedioate
- 2,3-bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl]-2-sulfo-butanedioic acid
- [(E)-1,1-bis(chloranyl)-2-[(E)-non-1-enyl]-2-propyl-undec-3-enyl]-bis(chloranyl)silicon
- (E)-4-(diethylamino)-2-methyl-pent-2-enoic acid
- N-(2-iodanyl-4-nitro-naphthalen-1-yl)ethanamide
- [2-[tris(bromanyl)methyl]phenyl]phosphane
- 1,3-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazine
- 2-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 2-[(E)-2-(3-bromanyl-4-ethoxy-phenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- (2-hydroxyphenyl) 2-methylprop-2-enoate; 2-methylprop-2-enoate; (phenylmethyl) 2-methylprop-2-enoate
