1-ethyl-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NCC=C
Isomeric SMILES
CCNC(=S)NCC=C
InChI
InChI=1S/C6H12N2S/c1-3-5-8-6(9)7-4-2/h3H,1,4-5H2,2H3,(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
- 5-(diethylaminomethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- (E)-1-(4-fluorophenyl)-2-methyl-3-(pyridin-3-ylamino)prop-2-en-1-one
- (4Z)-4-(dimethylaminomethylidene)-5-methyl-2-phenyl-pyrazol-3-one
- (2Z)-2-(dimethylaminomethylidene)-3H-inden-1-one
- 3-[(6-azanyl-2-methylsulfanyl-pyrimidin-4-yl)amino]-6-chloranyl-1H-pyridine-2-thione
- 1-(2-methanoylphenyl)-3-prop-2-enyl-thiourea
- 3-(3-bromophenyl)-1H-imidazole-2-thione
- 3-[(phenylmethyl)amino]-1H-quinoxaline-2-thione
- 1,3-bis[(3,4-dichlorophenyl)methyl]thiourea
- 1-oxidanylthiourea
