N-(4-phenylbutyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNC=S
Isomeric SMILES
C1=CC=C(C=C1)CCCCNC=S
InChI
InChI=1S/C11H15NS/c13-10-12-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,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
- 2-ethyl-N-sulfanylidene-butanamide
- 2-[(5E)-5-[2-ethoxy-1-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 7-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfonyl-heptanoic acid
- 2-[(5E)-5-[2-(2-methylpropoxy)-2-oxidanylidene-1-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 7-(4-chlorophenyl)-2-oxidanylidene-heptanoic acid
- 4-fluoranyl-N-sulfanylidene-benzamide
- 5-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-pent-4-ynoic acid
- ethyl 2-[2-(diphenylcarbamoylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate
- 7-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfonyl-heptanoic acid
- 2-[3-tert-butyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-ium-3-yl]ethanoate
