1-(1,3-benzodioxol-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=S)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)NC(=S)N
InChI
InChI=1S/C8H8N2O2S/c9-8(13)10-5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H3,9,10,13)
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-[5-cyano-2-(4-methylphenyl)sulfanyl-phenyl]cyclopropanecarboxamide
- N-[5-cyano-2-(4-methylphenyl)sulfanyl-phenyl]-4-fluoranyl-benzamide
- 1-quinolin-5-ylthiourea
- 3,4-bis(chloranyl)-N-(5-cyano-2-methylsulfanyl-phenyl)benzamide
- 1-(2-phenylphenyl)thiourea
- 2,3-bis(chloranyl)-N-(5-cyano-2-methylsulfanyl-phenyl)benzamide
- 1-cyclohexylthiourea
- 2-chloranyl-N-(5-cyano-2-methylsulfanyl-phenyl)pyridine-3-carboxamide
- 6-chloranyl-N-(5-cyano-2-methylsulfanyl-phenyl)pyridine-3-carboxamide
- N-(5-cyano-2-methylsulfanyl-phenyl)-2-methyl-benzamide
