N-phenylpropanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)NC1=CC=CC=C1
Isomeric SMILES
CCC(=S)NC1=CC=CC=C1
InChI
InChI=1S/C9H11NS/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
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-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-2,3,4-tris(fluoranyl)benzenesulfonamide
- methyl 2-phenyl-2-(phenylsulfonylamino)ethanoate
- 2-(2,3-dihydroindol-1-yl)-6-methyl-4-phenyl-quinazoline
- N-(4-iodanyl-2-methyl-phenyl)-2-nitro-benzenesulfonamide
- N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-benzamide
- N-(4-chloranyl-2-methyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide
- 6-chloranyl-9-[2-(4-fluorophenyl)ethyl]-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)-1,4,5,6-tetrahydropyrimidine
- 8-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-[3-(3-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione
- 2-fluoranyl-N,N-bis(pyridin-3-ylmethyl)benzenesulfonamide
