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N-[(3-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide
N-[(3-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CSCC(=O)NCC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=CC=C(C=C1)CSCC(=O)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H21NO2S/c1-14-6-8-15(9-7-14)12-22-13-18(20)19-11-16-4-3-5-17(10-16)21-2/h3-10H,11-13H2,1-2H3,(H,19,20)
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-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylazanium
- 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine
- N-[(2,4-dimethoxyphenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide
- butan-2-yl 4-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- N-(4-bromophenyl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- 3-acetamido-N-[[1-[(4-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide
- 1-azanyl-N-(4-methylphenyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
- 2-[(4-chlorophenyl)methylsulfanylmethylsulfanyl]-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile
- 2-[(4-chlorophenyl)methylsulfinylmethylsulfanyl]-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile
