3-(15-phenylpentadecoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCOC2=CC=CC(=C2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCOC2=CC=CC(=C2)C(=S)N
InChI
InChI=1S/C28H41NOS/c29-28(31)26-21-17-22-27(24-26)30-23-16-11-9-7-5-3-1-2-4-6-8-10-13-18-25-19-14-12-15-20-25/h12,14-15,17,19-22,24H,1-11,13,16,18,23H2,(H2,29,31)
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
- (16E)-16-azanyl-16-diazanylidene-N-(4-oxidanylidenechromen-6-yl)hexadecanamide
- 5-[3-(4-phenylbutoxy)phenyl]-2H-1,2,3,4-tetrazole
- N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-(4-phenylbutoxy)benzamide
- 2-(15-phenylpentadecoxy)benzenecarbothioamide
- N'-azanyl-4-phenethyloxy-benzenecarboximidamide
- N'-azanyl-3-(8-phenyloctoxy)benzenecarboximidamide
- 1-(2-methylprop-1-enoxy)heptane
- 4-bromanyl-3-propan-2-yl-benzaldehyde
- N'-azanyl-2-[4-(4-phenylmethoxybutyl)phenyl]benzenecarboximidamide
- 3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propan-1-amine
