4-propylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H13NS/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H2,11,12)
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
- N-[8-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]octyl]methanesulfonamide
- 3-(8-phenyloctyl)benzenecarbonitrile
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-propan-2-yloxy-benzamide
- (16E)-16-azanyl-16-diazanylidene-N-(4-oxidanylidenechromen-8-yl)hexadecanamide
- 3-(4-phenylbutyl)benzenecarbonitrile
- 5-(3-octylphenyl)-2H-1,2,3,4-tetrazole
- 6-bromanyl-8-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-(8-phenyloctoxy)benzamide
- N'-azanyl-4-propoxy-benzenecarboximidamide
- N'-azanyl-5-(4-oxidanylidenechromen-5-yl)oxy-pentanimidamide
