3-(phenylmethylsulfanyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CSCCC(=O)N
InChI
InChI=1S/C10H13NOS/c11-10(12)6-7-13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(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-(diphenylmethyl)-2-ethyl-butanamide
- 3-(2-methylpropanoylamino)-N-(phenylmethyl)-N-propan-2-yl-benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-benzenesulfonamide
- 5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-benzaldehyde
- 2-azanyl-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-ethylphenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(5-bromanylthiophen-2-yl)-6-ethyl-imidazo[2,1-b][1,3]benzothiazole
- 2-[cyclopentyl-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide
