1-(1-phenylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=S)N
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=S)N
InChI
InChI=1S/C9H12N2S/c1-7(11-9(10)12)8-5-3-2-4-6-8/h2-7H,1H3,(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
- 5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]pentan-2-one hydrobromide
- 5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]pentan-2-one
- N-(3-methoxypropyl)-4-phenyl-1,3-thiazol-2-amine hydrobromide
- N-(3-methoxypropyl)-4-phenyl-1,3-thiazol-2-amine
- O-[4-bromanyl-2-[(4-fluorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate
- O-[2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate
- N-(4-bromanyl-2-chloranyl-phenyl)-1-pyridin-3-yl-methanimine
- 3-(furan-2-ylmethyl)-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 6-azanyl-3-(furan-2-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- O-(4-nitrophenyl) N,N-diethylcarbamothioate
