1-(1-thiophen-2-ylethenylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CS1)NNC(=O)N
Isomeric SMILES
C=C(C1=CC=CS1)NNC(=O)N
InChI
InChI=1S/C7H9N3OS/c1-5(9-10-7(8)11)6-3-2-4-12-6/h2-4,9H,1H2,(H3,8,10,11)
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
- 2-[(3-fluorophenyl)iminomethyl]-4-nitro-phenolate
- 1,5-dimethyl-4-[(4-methylsulfanylphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenyl-pyrazol-3-one
- 4-methyl-2-(3,4,5-trimethoxyphenyl)pyrrolo[3,4-c]quinoline-1,3-dione
- 4-(4-methoxyphenyl)-6-(4-methylpiperidin-1-yl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine
- (6-bromanylnaphthalen-2-yl) N-(2,5-dimethoxyphenyl)carbamate
- 1-[(2-chlorophenyl)carbonylamino]-3-(2-methoxy-5-methyl-phenyl)urea
- N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-6-phenyl-hexanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butan-1-one
- 6-(4-methoxyphenyl)-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- N-[2,5-bis(chloranyl)phenyl]-4-(3-nitro-1,2,4-triazol-1-yl)butanamide
