2-(15-phenylpentadecyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC=C2C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC=C2C(=S)N
InChI
InChI=1S/C28H41NS/c29-28(30)27-24-18-17-23-26(27)22-16-11-9-7-5-3-1-2-4-6-8-10-13-19-25-20-14-12-15-21-25/h12,14-15,17-18,20-21,23-24H,1-11,13,16,19,22H2,(H2,29,30)
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-(2-propylphenyl)-2H-1,2,3,4-tetrazole
- 4-methoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]benzamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-propoxy-benzamide
- N'-azanyl-2-[4-(chloromethyloxy)phenyl]benzenecarboximidamide
- 2-[4-(2-azanylethyl)phenyl]benzenecarbothioamide
- 4-phenethyloxybenzenecarbothioamide
- N'-azanyl-3-pentadecoxy-benzenecarboximidamide
- 5-(3-phenethyloxyphenyl)-2H-1,2,3,4-tetrazole
- 2-pentadecoxybenzenecarbothioamide
- N-[3-[4-(2-cyanophenyl)phenyl]propyl]methanesulfonamide
