(phenylmethyl) 4-phenylbutanimidothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=N)SCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=N)SCC2=CC=CC=C2
InChI
InChI=1S/C17H19NS/c18-17(19-14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-6,8-11,18H,7,12-14H2
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
- 6-heptyl-1,4a-dihydroimidazo[4,5-d][1,2,3]triazin-4-one
- 5-chloranyl-3-(chloromethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
- 8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline
- 2,3,10,11-tetramethoxy-8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline
- N-[4-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)butylsulfonyl]ethanamide
- 7-methoxy-2-methyl-isoquinolin-2-ium
- 4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[(4-dimethylaminophenyl)methyl]-1,3-diazinan-1-yl]methyl]-N,N-dimethyl-aniline
- 4-[1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methoxy-aniline
- 2-[1,3-bis[[4-[bis(2-chloroethyl)amino]-2-methoxy-phenyl]methyl]-1,3-diazinan-2-yl]phenol
- 4-(dimethylamino)-1-phenyl-butan-2-ol
