2-phenylethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CC(=S)N
InChI
InChI=1S/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
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
- 2-[(2-chlorophenyl)methyl]-4-phenyl-1,3-thiazole
- 4-(2-cyclopentylidenehydrazinyl)benzoic acid
- 3-chloranyl-4-phenoxy-1-phenyl-pyrrole-2,5-dione
- 3-chloranyl-4-(4-methylphenoxy)-1-phenyl-pyrrole-2,5-dione
- 3-chloranyl-1-(2-methylphenyl)-4-phenoxy-pyrrole-2,5-dione
- 3-chloranyl-4-(3-methylphenoxy)-1-(2-methylphenyl)pyrrole-2,5-dione
- 3-chloranyl-4-(4-methoxyphenoxy)-1-(2-methylphenyl)pyrrole-2,5-dione
- 3-chloranyl-4-(4-methoxyphenoxy)-1-(phenylmethyl)pyrrole-2,5-dione
- 3-chloranyl-1-(4-methoxyphenyl)-4-(3-methylphenoxy)pyrrole-2,5-dione
- 3-chloranyl-1-(4-methoxyphenyl)-4-(4-methylphenoxy)pyrrole-2,5-dione
