1-(prop-1-en-2-ylamino)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)NNC(=S)N
Isomeric SMILES
CC(=C)NNC(=S)N
InChI
InChI=1S/C4H9N3S/c1-3(2)6-7-4(5)8/h6H,1H2,2H3,(H3,5,7,8)
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-[azaniumylidene(azanyl)methyl]sulfanylpentylsulfanyl-azanyl-methylidene]azanium
- (4R)-2,2,5,5-tetramethyl-4-oxidanyl-hexan-3-one
- 3-morpholin-4-ium-4-ylpropylazanium
- 1-[3-(carbamothioylhydrazinylidene)prop-1-en-2-ylamino]thiourea
- [(1S,2S)-2-acetyloxy-1,2-diphenyl-ethyl] ethanoate
- (E)-3-(4-methoxyphenyl)prop-2-enenitrile
- (6R,8R)-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
- 4-phosphonatobenzoate
- (Z)-3-(2-nitrophenyl)prop-2-enoic acid
- (E)-5-(diethylamino)-4,4-dimethyl-1-(4-methylphenyl)pent-1-en-3-one
