2-phenethylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2C(=S)N
InChI
InChI=1S/C15H15NS/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,16,17)
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
- 4-octylbenzenecarbothioamide
- 5-ethoxy-4-oxidanylidene-chromene-2-carbothioamide
- tert-butyl N-[3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propyl]carbamate
- N'-azanyl-10-(4-phenylphenyl)decanimidamide
- 3,5-bis(fluoranyl)-4-(1,2,3-triazol-1-ylmethyl)benzenecarbonitrile
- 1-[(4-cyanophenyl)methyl]-1,2,3-triazole-4-carbonitrile
- 1-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-1,2,3-triazole-4-carbonitrile
- 2-(4-cyano-1,2,3-triazol-1-yl)butanoic acid
- ethyl 2-(4-cyano-1,2,3-triazol-1-yl)-4-phenyl-butanoate
- ethyl 2-azido-4-phenyl-butanoate
