4-butylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C11H15NS/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3,(H2,12,13)
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-[8-(4-phenylphenyl)octoxymethyl]phenyl] N'-azanylcarbamimidate
- 4-[(8E)-8-azanyl-8-diazanylidene-octoxy]-N-(4-oxidanylidenechromen-6-yl)benzamide
- 5-(4-propylphenyl)-2H-1,2,3,4-tetrazole
- 3-ethylbenzenecarbothioamide
- 4-(4-phenylbutyl)benzenecarbonitrile
- 2-[4-(4-oxidanylbutyl)phenyl]benzenecarbonitrile
- tert-butyl N-[2-[4-(2-carbamothioylphenyl)phenyl]ethyl]carbamate
- 5-[2-[4-(methoxymethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 5-(4-phenethylphenyl)-2H-1,2,3,4-tetrazole
- 2-(15-phenylpentadecyl)benzenecarbothioamide
