1-phenethylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)N
InChI
InChI=1S/C9H12N2S/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12)
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
- 1-chloranyl-4-(trifluoromethylsulfanyl)benzene
- 4-(4-methylphenyl)sulfanyl-3-nitro-benzaldehyde
- 2-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-chloranyl-ethanamide
- N-(1,3-benzodioxol-5-yl)-2-chloranyl-ethanamide
- 2-chloranyl-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-chloranyl-ethanamide
- (E)-3-(3-phenoxyphenyl)prop-2-enoic acid
- (E)-3-(4-methylsulfanylphenyl)prop-2-enoic acid
