1-phenethyl-1-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(C2=CC=CC=C2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCN(C2=CC=CC=C2)C(=S)N
InChI
InChI=1S/C15H16N2S/c16-15(18)17(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,16,18)
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
- methyl N-(4-cyanophenyl)-N'-dodecyl-carbamimidothioate
- 1,2,3,4-tetrahydroinden-5-one
- [1-[[3,5-bis(chloranyl)phenyl]iminomethyl]-1,2,3,4-tetrazol-5-yl]methanamine
- 5-(aminomethyl)-N-(4-cyanophenyl)-N'-(phenylsulfonyl)-1,2,3,4-tetrazole-1-carboximidamide
- 4-[[[5-(aminomethyl)-3-azanyl-2H-1,2,3,4-tetrazol-4-yl]-(2,3-dihydro-1H-inden-1-yl)methylidene]amino]benzenecarbonitrile
- 5-(aminomethyl)-N-(4-cyanophenyl)-N'-cyclooctyl-1,2,3,4-tetrazole-1-carboximidamide
- 4-azanyl-2-chloranyl-3-(cyclooctylamino)benzenecarbonitrile
- methyl N-(4-cyanophenyl)-N'-hexadecyl-carbamimidothioate
- methyl N-(4-cyanophenyl)-N'-phenethyl-carbamimidothioate
- 5-(aminomethyl)-N-(4-cyano-3-methyl-phenyl)-N'-cyclooctyl-1,2,3,4-tetrazole-1-carboximidamide
