1-ethyl-3-(1-phenylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCNC(=S)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C11H16N2S/c1-3-12-11(14)13-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H2,12,13,14)
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-(3,4-dichlorophenyl)-3-(2-methyl-1-phenyl-propan-2-yl)urea
- N-(2-methyl-1-phenyl-propan-2-yl)benzamide
- 2-ethyl-3-oxidanylidene-hexanenitrile
- sodium 3-methyl-4-nitro-phenolate
- S-[2-(ethylcarbamoyl)phenyl] N-methylcarbamothioate
- S-[2-(ethylcarbamoyl)phenyl] N-ethylcarbamothioate
- S-[4-chloranyl-2-(methylcarbamoyl)phenyl] N-methylcarbamothioate
- S-[2-(ethylcarbamoyl)-4-methyl-phenyl] N-ethylcarbamothioate
- [2-(ethylcarbamoyl)phenyl] N-methylcarbamodithioate
- 4-methyl-2-phenyl-cyclohexan-1-one
