1-(furan-2-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CNC(=S)N
Isomeric SMILES
C1=COC(=C1)CNC(=S)N
InChI
InChI=1S/C6H8N2OS/c7-6(10)8-4-5-2-1-3-9-5/h1-3H,4H2,(H3,7,8,10)
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
- N-(2,5-dimethylphenyl)-4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butanamide
- 2-(4-phenylphenoxy)-N-propan-2-yl-ethanamide
- 1-azanyl-3-(2-chlorophenyl)thiourea
- N,N-diethyl-2-(4-phenylphenoxy)ethanamide
- N-[4-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]butanamide
- 1-morpholin-4-yl-2-(4-phenylphenoxy)ethanone
- 1-(4-methylpiperidin-1-yl)-2-(4-phenylphenoxy)ethanone
- 1-(azepan-1-yl)-2-(4-phenylphenoxy)ethanone
- N-phenyl-2-(4-phenylphenoxy)ethanamide
- (E)-4-[(4-aminocarbonylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
